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

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-6-phenyl-nicotinonitrile Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3S/c1-11-7-8-16(21-11)13-9-15(12-5-3-2-4-6-12)20-17(19)14(13)10-18/h2-9H,1H3,(H2,19,20)