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3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:3-[[5-(4-bromophenyl)-4-phenethyl-1,2,4-triazol-3-yl]thio]propionamide
Formula: C19H19BrN4OS
MolecularWeight: 431.34936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2SCCC(=O)N)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2SCCC(=O)N)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H19BrN4OS/c20-16-8-6-15(7-9-16)18-22-23-19(26-13-11-17(21)25)24(18)12-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,21,25)


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