N-(2-methoxyphenyl)-2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H17N3O3S2/c1-19-15(21)14-11(7-8-23-14)18-16(19)24-9-13(20)17-10-5-3-4-6-12(10)22-2/h3-6H,7-9H2,1-2H3,(H,17,20)