N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)pentanamide

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)pentanamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)pentanamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-phenylbutyl)amino]pentanamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)pentanamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-phenylbutanoylamino)valeramide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2S/c1-4-15(3)20(26-21(30)19(5-2)16-10-7-6-8-11-16)22(31)27-24-29-28-23(32-24)17-12-9-13-18(25)14-17/h6-15,19-20H,4-5H2,1-3H3,(H,26,30)(H,27,29,31)