3-[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-ethyl-benzamide Formula: C20H20BrN5O2S MolecularWeight: 474.3741

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN5O2S/c1-3-22-19(28)14-7-5-9-16(11-14)23-17(27)12-29-20-25-24-18(26(20)2)13-6-4-8-15(21)10-13/h4-11H,3,12H2,1-2H3,(H,22,28)(H,23,27)