2-[3-azanyl-6-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-azanyl-6-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanylethanamide Openeye Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[3-amino-6-(3-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-amino-4-keto-6-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(S2)C(=O)N(C(=N3)SCC(=O)N)N

InChI

InChI=1S/C15H14N4O3S2/c1-22-9-4-2-3-8(5-9)11-6-10-13(24-11)14(21)19(17)15(18-10)23-7-12(16)20/h2-6H,7,17H2,1H3,(H2,16,20)