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

Systemtic Name: 2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

InChI

InChI=1S/C17H17N3O2S2/c1-10-6-4-5-7-13(10)18-14(21)9-23-17-19-15-12(8-11(2)24-15)16(22)20(17)3/h4-8H,9H2,1-3H3,(H,18,21)