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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-(2-methoxyethyl)-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenyl-butanamide CAS Name: N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(2-methoxyethyl)-2-phenyl-butyramide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)C)C=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)C)C=CS3

InChI

InChI=1S/C29H34N2O3S/c1-4-24(22-8-6-5-7-9-22)29(33)30(17-18-34-3)20-27(32)31-16-14-26-25(15-19-35-26)28(31)23-12-10-21(2)11-13-23/h5-13,15,19,24,28H,4,14,16-18,20H2,1-3H3