2-azanyl-6-(4-methylphenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-6-(p-tolyl)nicotinonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)C)C#N)N

InChI

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