5-azanyl-1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-bromophenyl)-N-(2-thienylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-bromophenyl)-N-(thiophen-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-bromophenyl)-N-(2-thenyl)triazole-4-carboxamide Formula: C14H12BrN5OS MolecularWeight: 378.24698

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN5OS/c15-9-3-5-10(6-4-9)20-13(16)12(18-19-20)14(21)17-8-11-2-1-7-22-11/h1-7H,8,16H2,(H,17,21)