N-[2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]ethanamide

Systemtic Name: N-[2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]ethanamide Openeye Name: N-[2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]acetamide CAS Name: N-[2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]ethyl]acetamide IUPAC Name: N-[2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylethyl]acetamide Traditional Name: N-[2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]ethyl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCCNC(=O)C)SC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCCNC(=O)C)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-15-8-6-7-11-19(15)26-22(28)20-18(17-9-4-3-5-10-17)14-30-21(20)25-23(26)29-13-12-24-16(2)27/h3-11,14H,12-13H2,1-2H3,(H,24,27)