2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C15H12ClN5S MolecularWeight: 329.80728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)Cl)NC3=NNC(=C3)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)Cl)NC3=NNC(=C3)C

InChI

InChI=1S/C15H12ClN5S/c1-8-5-14(21-20-8)18-13-6-10(11(7-17)15(16)19-13)12-4-3-9(2)22-12/h3-6H,1-2H3,(H2,18,19,20,21)