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

Systemtic Name: 2-azanyl-5-ethyl-4-(5-methylthiophen-2-yl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-ethyl-4-(5-methyl-2-thienyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-ethyl-4-(5-methyl-2-thiophenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-ethyl-4-(5-methylthiophen-2-yl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-ethyl-4-(5-methyl-2-thienyl)-6-phenyl-nicotinonitrile Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=C(S2)C)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(S2)C)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3S/c1-3-14-17(16-10-9-12(2)23-16)15(11-20)19(21)22-18(14)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H2,21,22)