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

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H30N4O2S/c1-18-8-7-13-21(16-18)25-29-30-26(33-25)28-24(32)22(17-20-11-3-2-4-12-20)27-23(31)15-14-19-9-5-6-10-19/h2-4,7-8,11-13,16,19,22H,5-6,9-10,14-15,17H2,1H3,(H,27,31)(H,28,30,32)