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

Systemtic Name: 2-[[3-(4-methylphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-oxo-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)N

InChI

InChI=1S/C15H15N3O2S2/c1-9-2-4-10(5-3-9)18-14(20)13-11(6-7-21-13)17-15(18)22-8-12(16)19/h2-5H,6-8H2,1H3,(H2,16,19)