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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C

InChI

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