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N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-[(4-bromophenyl)methyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide
CAS Name:N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[(4-bromophenyl)methyl]-N-methyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(4-bromobenzyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide
Formula: C15H19BrN4OS
MolecularWeight: 383.30656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)Br


Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)Br


InChI

InChI=1S/C15H19BrN4OS/c1-11(2)20-10-17-18-15(20)22-9-14(21)19(3)8-12-4-6-13(16)7-5-12/h4-7,10-11H,8-9H2,1-3H3


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