5-azanyl-N-butyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-butyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-butyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-butyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-butyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-butyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=C(S3)OC

Isomeric SMILES

CCCCNC(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=C(S3)OC

InChI

InChI=1S/C16H19N5O2S/c1-3-4-7-18-16(22)10-8-12(17)21-13(9-10)19-15(20-21)11-5-6-14(23-2)24-11/h5-6,8-9H,3-4,7,17H2,1-2H3,(H,18,22)