5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-2-carboxamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=NN=C3N2C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3S/c1-8-9(18(20)21)6-10(22-8)13(19)14-7-12-16-15-11-4-2-3-5-17(11)12/h2-6H,7H2,1H3,(H,14,19)