N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CSC3=NC=NN3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H15BrN4O2S/c1-21(15(22)9-24-16-18-10-19-20-16)8-13-6-7-14(23-13)11-2-4-12(17)5-3-11/h2-7,10H,8-9H2,1H3,(H,18,19,20)