N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: 4-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: 4-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C17H16N4O2S3/c1-11-19-20-16(25-11)18-14(22)8-5-9-21-15(23)13(26-17(21)24)10-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,18,20,22)