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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-methyl-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CC=C3)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N(C)CC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H17N3O2S2/c1-19(10-12-6-4-3-5-7-12)14(21)11-24-17-18-15-13(8-9-23-15)16(22)20(17)2/h3-9H,10-11H2,1-2H3