N-butan-2-yl-2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-butan-2-yl-2-[3-(4-chloranyl-3-methyl-phenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(4-chloro-3-methyl-phenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[3-(4-chloro-3-methylphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-butan-2-yl-2-[3-(4-chloro-3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-(4-chloro-3-methyl-phenyl)-4-keto-thieno[3,2-d]pyrimidin-2-yl]thio]-N-sec-butyl-acetamide Formula: C19H20ClN3O2S2 MolecularWeight: 421.964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC(=C(C=C3)Cl)C)SC=C2

Isomeric SMILES

CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC(=C(C=C3)Cl)C)SC=C2

InChI

InChI=1S/C19H20ClN3O2S2/c1-4-12(3)21-16(24)10-27-19-22-15-7-8-26-17(15)18(25)23(19)13-5-6-14(20)11(2)9-13/h5-9,12H,4,10H2,1-3H3,(H,21,24)