4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine

Systemtic Name: 4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine Openeye Name: 4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine CAS Name: 4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-thiophenamine IUPAC Name: 4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine Traditional Name: [4-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-thienyl]amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)N)C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C11H10N4S/c1-7-6-8(12)16-10(7)11-14-13-9-4-2-3-5-15(9)11/h2-6H,12H2,1H3