N-(2-chloranyl-4-methyl-phenyl)-2-[[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[[3-(3-chloro-2-methyl-phenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[3-(3-chloro-2-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[[3-(3-chloro-2-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[3-(3-chloro-2-methyl-phenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C26H23Cl2N3O2S2 MolecularWeight: 544.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=C(C(=CC=C5)Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=C(C(=CC=C5)Cl)C)Cl

InChI

InChI=1S/C26H23Cl2N3O2S2/c1-14-10-11-19(18(28)12-14)29-22(32)13-34-26-30-24-23(16-6-3-4-9-21(16)35-24)25(33)31(26)20-8-5-7-17(27)15(20)2/h5,7-8,10-12H,3-4,6,9,13H2,1-2H3,(H,29,32)