N-(2-cyclohexa-1,3-dien-1-ylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-(2-cyclohexa-1,3-dien-1-ylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Openeye Name: N-(2-cyclohexa-1,3-dien-1-ylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide CAS Name: N-[2-(1-cyclohexa-1,3-dienyl)ethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide IUPAC Name: N-(2-cyclohexa-1,3-dien-1-ylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Traditional Name: N-(2-cyclohexa-1,3-dien-1-ylethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)CCNC3

Isomeric SMILES

C1CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)CCNC3

InChI

InChI=1S/C16H20N2OS/c19-16(18-9-6-12-4-2-1-3-5-12)15-10-13-11-17-8-7-14(13)20-15/h1-2,4,10,17H,3,5-9,11H2,(H,18,19)