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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)benzamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)C4=CC=C(C=C4)Cl)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCCOC)C(=O)C4=CC=C(C=C4)Cl)SC=C3

InChI

InChI=1S/C27H29ClN2O3S/c1-19-6-3-4-7-22(19)26-23-13-17-34-24(23)12-15-30(26)25(31)18-29(14-5-16-33-2)27(32)20-8-10-21(28)11-9-20/h3-4,6-11,13,17,26H,5,12,14-16,18H2,1-2H3