N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-(o-tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[(2-methylanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(o-tolylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]isonicotinamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-5-2-3-7-16(13)23-20(26)18-15-6-4-8-17(15)27-21(18)24-19(25)14-9-11-22-12-10-14/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,23,26)(H,24,25)