N-[2-methoxy-4-[(1-phenylcyclopentyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[(1-phenylcyclopentyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]thiophene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-29-20-16-18(11-12-19(20)26-22(27)21-10-7-15-30-21)25-23(28)24(13-5-6-14-24)17-8-3-2-4-9-17/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,25,28)(H,26,27)