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

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-heptanamide Openeye Name: N-isopropyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propan-2-ylheptanamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]enanthamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(C)C

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(C)C

InChI

InChI=1S/C26H36N2O2S/c1-5-6-7-8-13-24(29)28(19(2)3)18-25(30)27-16-14-23-22(15-17-31-23)26(27)21-12-10-9-11-20(21)4/h9-12,15,17,19,26H,5-8,13-14,16,18H2,1-4H3