N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H13N5O2S2 MolecularWeight: 311.38322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC=CC(=O)N2

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)SC2=NC=CC(=O)N2

InChI

InChI=1S/C11H13N5O2S2/c1-3-7(20-10-12-5-4-8(17)13-10)9(18)14-11-16-15-6(2)19-11/h4-5,7H,3H2,1-2H3,(H,12,13,17)(H,14,16,18)