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

Systemtic Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide Openeye Name: N-isobutyl-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-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-phenyl-butyramide Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O2S/c1-5-25(23-9-7-6-8-10-23)30(34)31(19-21(2)3)20-28(33)32-17-15-27-26(16-18-35-27)29(32)24-13-11-22(4)12-14-24/h6-14,16,18,21,25,29H,5,15,17,19-20H2,1-4H3