N2-(3-chlorophenyl)-N3-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide

Systemtic Name: N2-(3-chlorophenyl)-N3-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Openeye Name: N2-(3-chlorophenyl)-N3-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide CAS Name: N2-(3-chlorophenyl)-N3-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide IUPAC Name: 2-N-(3-chlorophenyl)-3-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-13-6-4-9-15(12-13)24-21(26)19-18(16-10-5-11-17(16)27-19)20(25)23-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H,23,25)(H,24,26)