N-(2-cyclohexa-1,3-dien-1-yl-2-pyridin-3-yloxy-ethyl)-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-(2-cyclohexa-1,3-dien-1-yl-2-pyridin-3-yloxy-ethyl)-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Openeye Name: N-[2-cyclohexa-1,3-dien-1-yl-2-(3-pyridyloxy)ethyl]-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide CAS Name: N-[2-(1-cyclohexa-1,3-dienyl)-2-(3-pyridinyloxy)ethyl]-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide IUPAC Name: N-(2-cyclohexa-1,3-dien-1-yl-2-pyridin-3-yloxyethyl)-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Traditional Name: N-[2-cyclohexa-1,3-dien-1-yl-2-(3-pyridyloxy)ethyl]-N-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CCC1)OC2=CN=CC=C2)C(=O)C3=CC4=C(S3)CCNC4

Isomeric SMILES

CN(CC(C1=CC=CCC1)OC2=CN=CC=C2)C(=O)C3=CC4=C(S3)CCNC4

InChI

InChI=1S/C22H25N3O2S/c1-25(22(26)21-12-17-13-24-11-9-20(17)28-21)15-19(16-6-3-2-4-7-16)27-18-8-5-10-23-14-18/h2-3,5-6,8,10,12,14,19,24H,4,7,9,11,13,15H2,1H3