1-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-thiophen-2-ylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CC=CS2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CC=CS2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c24-18(21-13-10-17-9-6-14-26-17)20(11-4-5-12-20)23-19(25)22-15-16-7-2-1-3-8-16/h1-3,6-9,14H,4-5,10-13,15H2,(H,21,24)(H2,22,23,25)