2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyrimidin-2-yl)acetamide

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyrimidin-2-yl)acetamide

Formula: C8H8N6OS2

SMILES: NC1=NN=C(SCC(=O)NC2=NC=CC=N2)S1

IUPAC: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(pyrimidin-2-yl)acetamide

InChI: InChI=1S/C8H8N6OS2/c9-6-13-14-8(17-6)16-4-5(15)12-7-10-2-1-3-11-7/h1-3H,4H2,(H2,9,13)(H,10,11,12,15)

Composition: C (35.81%), H (3.01%), N (31.32%), O (5.96%), S (23.90%)

Molar Mass: 268.31

Atom Count: 25

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	268.02010125
Formal Charge	0
FSP3	0.12
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	XFTFOVFEKLUOIG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	68.91
Topological Polar Surface Area	106.68
Polarizability	24.31
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C8H8N6OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00