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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-methyl-butyramide Formula: C23H26Cl2N2O2S MolecularWeight: 465.43574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2

Isomeric SMILES

CC(C)CC(=O)N(CC=C)CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2

InChI

InChI=1S/C23H26Cl2N2O2S/c1-4-9-26(21(28)12-15(2)3)14-22(29)27-10-7-20-18(8-11-30-20)23(27)17-6-5-16(24)13-19(17)25/h4-6,8,11,13,15,23H,1,7,9-10,12,14H2,2-3H3