2-[3-azanyl-6-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[3-azanyl-6-(3-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[[3-amino-6-(3-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[3-amino-6-(3-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[3-amino-4-keto-6-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1N)SC(=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N5O4S2/c1-19-16(25)21-13(23)8-27-17-20-11-7-12(28-14(11)15(24)22(17)18)9-4-3-5-10(6-9)26-2/h3-7H,8,18H2,1-2H3,(H2,19,21,23,25)