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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-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=NC3=C(C=C(S3)C)C(=O)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

InChI

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