N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(S2)N=C(N(C3=O)C)C

InChI

InChI=1S/C17H16ClN3O2S2/c1-9-4-5-11(18)6-13(9)20-14(22)8-24-15-7-12-16(25-15)19-10(2)21(3)17(12)23/h4-7H,8H2,1-3H3,(H,20,22)