2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylthiazol-2-yl)butyramide Formula: C10H13N5OS3 MolecularWeight: 315.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NN=C(S2)N

InChI

InChI=1S/C10H13N5OS3/c1-3-6(18-10-15-14-8(11)19-10)7(16)13-9-12-5(2)4-17-9/h4,6H,3H2,1-2H3,(H2,11,14)(H,12,13,16)