2-(2-methylphenyl)sulfanyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-methylphenyl)sulfanyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(o-tolylsulfanyl)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[(2-methylphenyl)thio]-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(2-methylphenyl)sulfanyl-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-(o-tolylthio)acetamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S3/c1-12-5-2-3-6-14(12)26-10-16(23)21-22-11-20-18-17(19(22)24)13(9-27-18)15-7-4-8-25-15/h2-9,11H,10H2,1H3,(H,21,23)