N-[3-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(p-tolyl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-(4-methylphenyl)cyclopentyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(4-methylphenyl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(p-tolyl)cyclopentanecarbonyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O2S/c1-17-9-11-18(12-10-17)24(13-2-3-14-24)23(28)26-20-7-4-6-19(16-20)25-22(27)21-8-5-15-29-21/h4-12,15-16H,2-3,13-14H2,1H3,(H,25,27)(H,26,28)