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

Systemtic Name: N-(2-methylphenyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C15H13N3O2S2/c1-9-4-2-3-5-11(9)16-12(19)8-22-15-17-13(20)10-6-7-21-14(10)18-15/h2-7H,8H2,1H3,(H,16,19)(H,17,18,20)