N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-2-thiophen-2-yl-ethanamide Openeye Name: N-isopropyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-yl-2-thiophen-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-(2-thienyl)acetamide Formula: C25H28N2O2S2 MolecularWeight: 452.63202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C(C)C)C(=O)CC4=CC=CS4)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C(C)C)C(=O)CC4=CC=CS4)SC=C3

InChI

InChI=1S/C25H28N2O2S2/c1-17(2)27(23(28)15-19-8-6-13-30-19)16-24(29)26-12-10-22-21(11-14-31-22)25(26)20-9-5-4-7-18(20)3/h4-9,11,13-14,17,25H,10,12,15-16H2,1-3H3