N-(2-bromophenyl)-2-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C19H23BrN6O2S MolecularWeight: 479.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(N2C3CC3)SCC(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)C2=NN=C(N2C3CC3)SCC(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H23BrN6O2S/c20-14-5-1-2-6-15(14)22-16(27)11-21-17(28)12-29-19-24-23-18(25-9-3-4-10-25)26(19)13-7-8-13/h1-2,5-6,13H,3-4,7-12H2,(H,21,28)(H,22,27)