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

Systemtic Name: N-(3-methoxypropyl)-3-methyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-(3-methoxypropyl)-3-methyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]butanamide CAS Name: N-(3-methoxypropyl)-3-methyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]butanamide IUPAC Name: N-(3-methoxypropyl)-3-methyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3S/c1-18(2)16-23(28)26(12-5-14-30-4)17-24(29)27-13-10-22-21(11-15-31-22)25(27)20-8-6-19(3)7-9-20/h6-9,11,15,18,25H,5,10,12-14,16-17H2,1-4H3