N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-4-phenyl-butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11(2)10-15-18-19-16(22-15)17-14(21)9-8-13(20)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,19,21)