N-(4-acetamidophenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4

InChI

InChI=1S/C21H22N4O2S/c1-14(26)23-16-4-6-17(7-5-16)24-21(27)15-3-2-11-25(13-15)20-18-9-12-28-19(18)8-10-22-20/h4-10,12,15H,2-3,11,13H2,1H3,(H,23,26)(H,24,27)