2-[[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]methyl]indolizine-1-carbonitrile Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CN5C=CC=CC5=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CN5C=CC=CC5=C4C#N

InChI

InChI=1S/C23H16N4OS/c1-15-5-7-16(8-6-15)19-13-29-22-21(19)23(28)27(14-25-22)12-17-11-26-9-3-2-4-20(26)18(17)10-24/h2-9,11,13-14H,12H2,1H3