1-[2-(2-phenoxyethanoylamino)ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(2-phenoxyethanoylamino)ethyl]-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(2-phenoxyacetyl)amino]ethyl]-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 1-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-[(2-phenoxyacetyl)amino]ethyl]-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 1-[2-[(2-phenoxyacetyl)amino]ethyl]-N-(2-thenyl)triazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCN2C=C(N=N2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N5O3S/c24-17(13-26-14-5-2-1-3-6-14)19-8-9-23-12-16(21-22-23)18(25)20-11-15-7-4-10-27-15/h1-7,10,12H,8-9,11,13H2,(H,19,24)(H,20,25)