N-(4-methoxyphenyl)-2-[(4-oxidanylidene-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-oxidanylidene-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-oxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-oxo-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CSC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CSC3

InChI

InChI=1S/C15H15N3O3S2/c1-21-10-4-2-9(3-5-10)16-13(19)8-23-15-17-12-7-22-6-11(12)14(20)18-15/h2-5H,6-8H2,1H3,(H,16,19)(H,17,18,20)