1-(3-bromophenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[3-(thiophene-2-carbonylamino)phenyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[3-(thiophene-2-carbonylamino)phenyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[3-(2-thenoylamino)phenyl]triazole-4-carboxamide Formula: C20H14BrN5O2S MolecularWeight: 468.32646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN5O2S/c21-13-4-1-7-16(10-13)26-12-17(24-25-26)19(27)22-14-5-2-6-15(11-14)23-20(28)18-8-3-9-29-18/h1-12H,(H,22,27)(H,23,28)