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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]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)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-19-15(21)14-12(7-8-22-14)18-16(19)23-10-13(20)17-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,17,20)