N-[3-[(1-phenylcyclopentyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(1-phenylcyclopentyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O2S/c26-21(20-12-7-15-28-20)24-18-10-6-11-19(16-18)25-22(27)23(13-4-5-14-23)17-8-2-1-3-9-17/h1-3,6-12,15-16H,4-5,13-14H2,(H,24,26)(H,25,27)