2-{[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

2-{[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Formula: C8H8N4OS4

SMILES: CSC1=NSC(SCC(=O)NC2=NC=CS2)=N1

IUPAC: 2-{[3-(methylsulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C8H8N4OS4/c1-14-7-11-8(17-12-7)16-4-5(13)10-6-9-2-3-15-6/h2-3H,4H2,1H3,(H,9,10,13)

Composition: C (31.56%), H (2.65%), N (18.40%), O (5.26%), S (42.13%)

Molar Mass: 304.42

Atom Count: 25

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	303.95809559
Formal Charge	0
FSP3	0.25
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	MSYSYGWAXSZVCF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.21
Topological Polar Surface Area	67.77
Polarizability	27.68
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C8H8N4OS4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00