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

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(3-ethyl-4-keto-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(CCS2)N=C1SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H20N4O3S2/c1-3-22-17(25)16-14(7-8-26-16)21-18(22)27-10-15(24)20-13-6-4-5-12(9-13)19-11(2)23/h4-6,9H,3,7-8,10H2,1-2H3,(H,19,23)(H,20,24)