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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]isonicotinamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H23N3O2S/c24-18(13-9-11-21-12-10-13)23-20-17(15-7-4-8-16(15)26-20)19(25)22-14-5-2-1-3-6-14/h9-12,14H,1-8H2,(H,22,25)(H,23,24)