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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-23(15-17-10-7-13-26-17)18(24)20(11-5-6-12-20)22-19(25)21-14-16-8-3-2-4-9-16/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H2,21,22,25)