1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C14H11BrN6OS MolecularWeight: 391.24574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C14H11BrN6OS/c15-9-2-1-3-10(6-9)21-7-11(17-20-21)12(22)16-14-19-18-13(23-14)8-4-5-8/h1-3,6-8H,4-5H2,(H,16,19,22)