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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-11(2)9-15-18-19-16(21-15)17-14(20)10-12(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,17,19,20)