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

Systemtic Name: 2-azanyl-6-(2-methoxyphenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methoxyphenyl)-4-(3-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyphenyl)-4-(3-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methoxyphenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-methoxyphenyl)-4-(3-methyl-2-thienyl)nicotinonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3OC

InChI

InChI=1S/C18H15N3OS/c1-11-7-8-23-17(11)13-9-15(21-18(20)14(13)10-19)12-5-3-4-6-16(12)22-2/h3-9H,1-2H3,(H2,20,21)