2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-4-(2-methylallyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]thio]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-4-(2-methylallyl)-1,2,4-triazol-3-yl]thio]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C22H22BrN5OS MolecularWeight: 484.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C)CN1C(=NN=C1SCC(=O)N/N=C(/C)\C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN5OS/c1-15(2)13-28-21(18-9-11-19(23)12-10-18)26-27-22(28)30-14-20(29)25-24-16(3)17-7-5-4-6-8-17/h4-12H,1,13-14H2,2-3H3,(H,25,29)/b24-16-