4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S2/c1-11-10-23-16(22)20(11)9-5-8-13(21)17-15-19-18-14(24-15)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,19,21)