2-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-thiophen-2-yl-propanamide Openeye Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-(2-thienyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-thiophen-2-ylpropanamide Traditional Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)-3-(2-thienyl)propionamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(CC2=CC=CS2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(CC2=CC=CS2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2S/c31-25(27-14-17-30-15-4-5-16-30)24(19-23-9-6-18-33-23)29-26(32)28-22-12-10-21(11-13-22)20-7-2-1-3-8-20/h1-3,6-13,18,24H,4-5,14-17,19H2,(H,27,31)(H2,28,29,32)