6-azanyl-4-(4-methylphenyl)-3-(4-phenyldiazenylphenyl)-1-pyridin-2-yl-2-sulfanylidene-4H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(4-methylphenyl)-3-(4-phenyldiazenylphenyl)-1-pyridin-2-yl-2-sulfanylidene-4H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-3-(4-phenylazophenyl)-4-(p-tolyl)-1-(2-pyridyl)-2-thioxo-4H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-(4-methylphenyl)-3-(4-phenyldiazenylphenyl)-1-(2-pyridinyl)-2-sulfanylidene-4H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-(4-methylphenyl)-3-(4-phenyldiazenylphenyl)-1-pyridin-2-yl-2-sulfanylidene-4H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-3-(4-phenylazophenyl)-4-(p-tolyl)-1-(2-pyridyl)-2-thioxo-4H-pyrimidine-5-carbonitrile Formula: C29H23N7S MolecularWeight: 501.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C(=S)N2C3=CC=C(C=C3)N=NC4=CC=CC=C4)C5=CC=CC=N5)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C(=S)N2C3=CC=C(C=C3)N=NC4=CC=CC=C4)C5=CC=CC=N5)N)C#N

InChI

InChI=1S/C29H23N7S/c1-20-10-12-21(13-11-20)27-25(19-30)28(31)36(26-9-5-6-18-32-26)29(37)35(27)24-16-14-23(15-17-24)34-33-22-7-3-2-4-8-22/h2-18,27H,31H2,1H3