5-azanyl-N-(thiophen-2-ylmethyl)-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(thiophen-2-ylmethyl)-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-thienylmethyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-(thiophen-2-ylmethyl)-1-[4-(trifluoromethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(thiophen-2-ylmethyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-thenyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Formula: C15H12F3N5O2S MolecularWeight: 383.34829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C15H12F3N5O2S/c16-15(17,18)25-10-5-3-9(4-6-10)23-13(19)12(21-22-23)14(24)20-8-11-2-1-7-26-11/h1-7H,8,19H2,(H,20,24)