4,5-dimethyl-2-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-(1-pyrrolyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-pyrrol-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=NN=C3N2C=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=NN=C3N2C=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C18H17N5OS/c1-12-13(2)25-18(22-8-5-6-9-22)16(12)17(24)19-11-15-21-20-14-7-3-4-10-23(14)15/h3-10H,11H2,1-2H3,(H,19,24)