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

Systemtic Name: 2-azanyl-5,6-dimethyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5,6-dimethyl-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-5,6-dimethyl-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5,6-dimethyl-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3S/c1-7-4-5-11(17-7)12-8(2)9(3)16-13(15)10(12)6-14/h4-5H,1-3H3,(H2,15,16)