(5E)-5-(5-methyl-2-phenylazanyl-1H-pyrimidin-6-ylidene)-4-oxidanylidene-2-(phenylmethylsulfanyl)thiophene-3-carbonitrile

Systemtic Name: (5E)-5-(5-methyl-2-phenylazanyl-1H-pyrimidin-6-ylidene)-4-oxidanylidene-2-(phenylmethylsulfanyl)thiophene-3-carbonitrile Openeye Name: (5E)-5-(2-anilino-5-methyl-1H-pyrimidin-6-ylidene)-2-benzylsulfanyl-4-oxo-thiophene-3-carbonitrile CAS Name: (5E)-5-(2-anilino-5-methyl-1H-pyrimidin-6-ylidene)-4-oxo-2-(phenylmethylthio)-3-thiophenecarbonitrile IUPAC Name: (5E)-5-(2-anilino-5-methyl-1H-pyrimidin-6-ylidene)-2-benzylsulfanyl-4-oxothiophene-3-carbonitrile Traditional Name: (5E)-5-(2-anilino-5-methyl-1H-pyrimidin-6-ylidene)-2-(benzylthio)-4-keto-thiophene-3-carbonitrile Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C(=O)C(=C(S2)SCC3=CC=CC=C3)C#N)NC4=CC=CC=C4

Isomeric SMILES

CC\1=CN=C(N/C1=C/2\C(=O)C(=C(S2)SCC3=CC=CC=C3)C#N)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS2/c1-15-13-25-23(26-17-10-6-3-7-11-17)27-19(15)21-20(28)18(12-24)22(30-21)29-14-16-8-4-2-5-9-16/h2-11,13H,14H2,1H3,(H2,25,26,27)/b21-19+