8-azanyl-N-methyl-N-phenethyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-N-methyl-N-phenethyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-methyl-N-phenethyl-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-methyl-N-phenethyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-methyl-N-phenethyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-methyl-N-phenethyl-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=CS4)C(=C2)N

InChI

InChI=1S/C20H19N5OS/c1-24(10-9-14-6-3-2-4-7-14)20(26)15-12-16(21)19-22-18(23-25(19)13-15)17-8-5-11-27-17/h2-8,11-13H,9-10,21H2,1H3