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

Systemtic Name: 2-chloranyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-(2-thienyl)nicotinonitrile Formula: C14H10ClN5S MolecularWeight: 315.7807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC=CS3)C#N)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C(C(=C2)C3=CC=CS3)C#N)Cl

InChI

InChI=1S/C14H10ClN5S/c1-8-5-13(20-19-8)17-12-6-9(11-3-2-4-21-11)10(7-16)14(15)18-12/h2-6H,1H3,(H2,17,18,19,20)