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

Systemtic Name: 8-azanyl-N-methyl-2-(5-methylthiophen-2-yl)-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-methyl-2-(5-methyl-2-thienyl)-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-methyl-2-(5-methyl-2-thiophenyl)-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-methyl-2-(5-methylthiophen-2-yl)-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-methyl-2-(5-methyl-2-thienyl)-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN3C=C(C=C(C3=N2)N)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NN3C=C(C=C(C3=N2)N)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N5OS/c1-14-8-9-18(28-14)19-23-20-17(22)12-16(13-26(20)24-19)21(27)25(2)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11,22H2,1-2H3