(5Z)-2-oxidanylidene-4-phenyl-5-[2-[(3-phenylmethoxyphenyl)amino]-1H-pyrimidin-6-ylidene]thiophene-3-carbonitrile

Systemtic Name: (5Z)-2-oxidanylidene-4-phenyl-5-[2-[(3-phenylmethoxyphenyl)amino]-1H-pyrimidin-6-ylidene]thiophene-3-carbonitrile Openeye Name: (5Z)-5-[2-(3-benzyloxyanilino)-1H-pyrimidin-6-ylidene]-2-oxo-4-phenyl-thiophene-3-carbonitrile CAS Name: (5Z)-2-oxo-4-phenyl-5-[2-(3-phenylmethoxyanilino)-1H-pyrimidin-6-ylidene]-3-thiophenecarbonitrile IUPAC Name: (5Z)-2-oxo-4-phenyl-5-[2-(3-phenylmethoxyanilino)-1H-pyrimidin-6-ylidene]thiophene-3-carbonitrile Traditional Name: (5Z)-5-[2-(3-benzoxyanilino)-1H-pyrimidin-6-ylidene]-2-keto-4-phenyl-thiophene-3-carbonitrile Formula: C28H20N4O2S MolecularWeight: 476.549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=CC(=C4C(=C(C(=O)S4)C#N)C5=CC=CC=C5)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=C/C(=C/4\C(=C(C(=O)S4)C#N)C5=CC=CC=C5)/N3

InChI

InChI=1S/C28H20N4O2S/c29-17-23-25(20-10-5-2-6-11-20)26(35-27(23)33)24-14-15-30-28(32-24)31-21-12-7-13-22(16-21)34-18-19-8-3-1-4-9-19/h1-16H,18H2,(H2,30,31,32)/b26-24-