N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(C2=CC=CS2)N3CCOCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(C2=CC=CS2)N3CCOCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c29-22(25-18-20(21-9-6-16-32-21)28-12-14-31-15-13-28)24(10-4-5-11-24)27-23(30)26-17-19-7-2-1-3-8-19/h1-3,6-9,16,20H,4-5,10-15,17-18H2,(H,25,29)(H2,26,27,30)