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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=CC=CC=C4C)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=CC=CC=C4C)C=CS3

InChI

InChI=1S/C28H32N2O3S/c1-20-9-11-22(12-10-20)28(32)29(15-6-17-33-3)19-26(31)30-16-13-25-24(14-18-34-25)27(30)23-8-5-4-7-21(23)2/h4-5,7-12,14,18,27H,6,13,15-17,19H2,1-3H3