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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenyl-butyramide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-9-15-16-13(19-9)14-12(18)8-7-11(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,16,18)