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

Systemtic Name: N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclohexyl-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-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclohexyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-(2-thienyl)acetamide Formula: C28H32N2O2S2 MolecularWeight: 492.69588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C4CCCCC4)C(=O)CC5=CC=CS5)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(C4CCCCC4)C(=O)CC5=CC=CS5)SC=C3

InChI

InChI=1S/C28H32N2O2S2/c1-20-8-5-6-12-23(20)28-24-14-17-34-25(24)13-15-29(28)27(32)19-30(21-9-3-2-4-10-21)26(31)18-22-11-7-16-33-22/h5-8,11-12,14,16-17,21,28H,2-4,9-10,13,15,18-19H2,1H3