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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C19H17N3OS/c1-11-4-9-16(24-11)17-12(2)18(22-19(21)15(17)10-20)13-5-7-14(23-3)8-6-13/h4-9H,1-3H3,(H2,21,22)