N-[2-[4-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isobutyl-2-phenyl-butanamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isobutyl-2-phenyl-butyramide Formula: C29H32Cl2N2O2S MolecularWeight: 543.54758

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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=C(C=C(C=C4)Cl)Cl)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C29H32Cl2N2O2S/c1-4-22(20-8-6-5-7-9-20)29(35)32(17-19(2)3)18-27(34)33-14-12-26-24(13-15-36-26)28(33)23-11-10-21(30)16-25(23)31/h5-11,13,15-16,19,22,28H,4,12,14,17-18H2,1-3H3