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

Systemtic Name: N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]nicotinamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-18(13-6-5-11-21-12-13)23-20-17(15-9-4-10-16(15)26-20)19(25)22-14-7-2-1-3-8-14/h1-3,5-8,11-12H,4,9-10H2,(H,22,25)(H,23,24)