N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C26H23Cl2N3O4S MolecularWeight: 544.44952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C5CC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C5CC5)[N+](=O)[O-]

InChI

InChI=1S/C26H23Cl2N3O4S/c1-15-2-3-16(12-22(15)31(34)35)26(33)30(18-5-6-18)14-24(32)29-10-8-23-20(9-11-36-23)25(29)19-7-4-17(27)13-21(19)28/h2-4,7,9,11-13,18,25H,5-6,8,10,14H2,1H3