N-(4-bromophenyl)-2-[[4-methyl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-methyl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-(5-isopropyl-3-thienyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[4-methyl-5-(5-propan-2-yl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[4-methyl-5-(5-propan-2-ylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(5-isopropyl-3-thienyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19BrN4OS2 MolecularWeight: 451.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC(=CS1)C2=NN=C(N2C)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4OS2/c1-11(2)15-8-12(9-25-15)17-21-22-18(23(17)3)26-10-16(24)20-14-6-4-13(19)5-7-14/h4-9,11H,10H2,1-3H3,(H,20,24)