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

Systemtic Name: 8-azanyl-N-methyl-2-(5-methylthiophen-2-yl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-methyl-2-(5-methyl-2-thienyl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-methyl-2-(5-methyl-2-thiophenyl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-methyl-2-(5-methylthiophen-2-yl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-methyl-2-(5-methyl-2-thienyl)-N-propyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=CN2C(=NC(=N2)C3=CC=C(S3)C)C(=C1)N

Isomeric SMILES

CCCN(C)C(=O)C1=CN2C(=NC(=N2)C3=CC=C(S3)C)C(=C1)N

InChI

InChI=1S/C16H19N5OS/c1-4-7-20(3)16(22)11-8-12(17)15-18-14(19-21(15)9-11)13-6-5-10(2)23-13/h5-6,8-9H,4,7,17H2,1-3H3