N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenylpropanamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(3-cyclopentylpropanoylamino)-3-phenyl-propionamide Formula: C25H27ClN4O2S MolecularWeight: 483.02548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O2S/c26-20-12-6-11-19(16-20)24-29-30-25(33-24)28-23(32)21(15-18-9-2-1-3-10-18)27-22(31)14-13-17-7-4-5-8-17/h1-3,6,9-12,16-17,21H,4-5,7-8,13-15H2,(H,27,31)(H,28,30,32)