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

Systemtic Name: 2-[(3-ethyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O3S2/c1-3-20-16(22)15-12(8-9-24-15)19-17(20)25-10-14(21)18-11-6-4-5-7-13(11)23-2/h4-7H,3,8-10H2,1-2H3,(H,18,21)