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

Systemtic Name: N-butyl-2-[[3-(4-chlorophenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-butyl-2-[[3-(4-chlorophenyl)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-butyl-2-[[3-(4-chlorophenyl)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-butyl-2-[[3-(4-chlorophenyl)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-butyl-2-[[3-(4-chlorophenyl)-4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H26ClN3O2S2 MolecularWeight: 476.05444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCNC(=O)CSC1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S2/c1-3-4-11-25-19(28)13-30-23-26-21-20(17-10-5-14(2)12-18(17)31-21)22(29)27(23)16-8-6-15(24)7-9-16/h6-9,14H,3-5,10-13H2,1-2H3,(H,25,28)