3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylbutyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 3-methyl-2-(2-phenylbutanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-4-16(3)20(25-21(29)19(5-2)17-12-8-6-9-13-17)22(30)26-24-28-27-23(31-24)18-14-10-7-11-15-18/h6-16,19-20H,4-5H2,1-3H3,(H,25,29)(H,26,28,30)