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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC(=C2C3=CC=CC=C3OC)C)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC(=C2C3=CC=CC=C3OC)C)N)C#N

InChI

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