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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)-2-naphthamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)C4=CC5=CC=CC=C5C=C4)SC=C3

InChI

InChI=1S/C31H32N2O3S/c1-22-8-10-24(11-9-22)30-27-15-19-37-28(27)14-17-33(30)29(34)21-32(16-5-18-36-2)31(35)26-13-12-23-6-3-4-7-25(23)20-26/h3-4,6-13,15,19-20,30H,5,14,16-18,21H2,1-2H3