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

Systemtic Name: 5-azanyl-N-hexyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-hexyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-hexyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-hexyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-hexyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-3-4-5-6-9-20-18(24)12-10-14(19)23-15(11-12)21-17(22-23)13-7-8-16(25-2)26-13/h7-8,10-11H,3-6,9,19H2,1-2H3,(H,20,24)