2-azanyl-6-(2-methylphenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-methylphenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-2-thienyl)-6-(o-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methylphenyl)-4-(3-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methylphenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methyl-2-thienyl)-6-(o-tolyl)nicotinonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3C

InChI

InChI=1S/C18H15N3S/c1-11-5-3-4-6-13(11)16-9-14(15(10-19)18(20)21-16)17-12(2)7-8-22-17/h3-9H,1-2H3,(H2,20,21)