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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-20-16(22)15-13(7-8-24-15)19-17(20)25-10-14(21)18-9-11-3-5-12(23-2)6-4-11/h3-8H,9-10H2,1-2H3,(H,18,21)