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

Systemtic Name: 1-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)triazole-4-carboxamide Formula: C14H13BrN6OS MolecularWeight: 393.26162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H13BrN6OS/c1-8(2)13-18-19-14(23-13)16-12(22)11-7-21(20-17-11)10-5-3-4-9(15)6-10/h3-8H,1-2H3,(H,16,19,22)