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2-[[5-(2-bromophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

2-[[5-(2-bromophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name:2-[[5-(2-bromophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide
Openeye Name:2-[[5-(2-bromophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide
CAS Name:2-[[5-(2-bromophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-cyclopropylacetamide
IUPAC Name:2-[[5-(2-bromophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-cyclopropylacetamide
Traditional Name:2-[[5-(2-bromophenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide
Formula: C15H18BrN5OS
MolecularWeight: 396.30532
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)N=C(N2)C3=CC=CC=C3Br


Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)N=C(N2)C3=CC=CC=C3Br


InChI

InChI=1S/C15H18BrN5OS/c1-20(8-13(22)17-10-6-7-10)9-21-15(23)18-14(19-21)11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3,(H,17,22)(H,18,19,23)


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