2-azanyl-5,6-dimethyl-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5,6-dimethyl-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-5,6-dimethyl-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-5,6-dimethyl-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5,6-dimethyl-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-(2-thienyl)nicotinonitrile Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C

InChI

InChI=1S/C12H11N3S/c1-7-8(2)15-12(14)9(6-13)11(7)10-4-3-5-16-10/h3-5H,1-2H3,(H2,14,15)