2-azanyl-4-(5-methylthiophen-2-yl)-6-(2,4,6-trimethylphenyl)sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-6-(2,4,6-trimethylphenyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-6-(2,4,6-trimethylphenyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-6-[(2,4,6-trimethylphenyl)thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-6-(2,4,6-trimethylphenyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(mesitylthio)-4-(5-methyl-2-thienyl)dinicotinonitrile Formula: C21H18N4S2 MolecularWeight: 390.52442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3C)C)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3C)C)C)N)C#N

InChI

InChI=1S/C21H18N4S2/c1-11-7-12(2)19(13(3)8-11)27-21-16(10-23)18(15(9-22)20(24)25-21)17-6-5-14(4)26-17/h5-8H,1-4H3,(H2,24,25)