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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3S/c1-10-5-6-16(22-10)13-8-15(21-17(20)14(13)9-19)11-3-2-4-12(18)7-11/h2-8H,1H3,(H2,20,21)