2-[2-[[(4-methoxyphenyl)amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-[[(4-methoxyphenyl)amino]methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-[(4-methoxyanilino)methyl]-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-[(4-methoxyanilino)methyl]-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[(4-methoxyanilino)methyl]-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-(p-anisidinomethyl)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC#N

InChI

InChI=1S/C22H18N4O2S/c1-28-17-9-7-16(8-10-17)24-13-19-25-21-20(22(27)26(19)12-11-23)18(14-29-21)15-5-3-2-4-6-15/h2-10,14,24H,12-13H2,1H3