N-[3-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclopentyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(benzylcarbamoylamino)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S/c30-22(21-12-7-15-33-21)27-19-10-6-11-20(16-19)28-23(31)25(13-4-5-14-25)29-24(32)26-17-18-8-2-1-3-9-18/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,27,30)(H,28,31)(H2,26,29,32)