2-azanyl-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-methylsulfanyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-(methylthio)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-methylsulfanylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-6-(methylthio)isophthalonitrile Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)SC)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)SC)C#N)N)C#N

InChI

InChI=1S/C24H21N3O3S/c1-28-16-8-5-14(6-9-16)21-17(12-25)23(27)18(13-26)24(31-4)22(21)15-7-10-19(29-2)20(11-15)30-3/h5-11H,27H2,1-4H3