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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-methyl-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-18(11-6-4-3-5-7-11)13(20)10-23-16-17-12-8-9-22-14(12)15(21)19(16)2/h3-9H,10H2,1-2H3