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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-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=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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