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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)C)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(S3)C)C#N)N

InChI

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