N-(cyclopropylcarbamoyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(o-tolyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[3-(2-methylphenyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(2-methylphenyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[4-keto-3-(o-tolyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NC(=O)NC4CC4)SC(=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NC(=O)NC4CC4)SC(=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S2/c1-15-7-5-6-10-19(15)29-23(31)18-13-20(16-8-3-2-4-9-16)34-22(18)28-25(29)33-14-21(30)27-24(32)26-17-11-12-17/h2-10,13,17H,11-12,14H2,1H3,(H2,26,27,30,32)