1-[3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3S/c1-28-15-24-27-23(28)33-14-20(30)25-18-10-5-7-16(13-18)22(32)29-12-6-11-19(29)21(31)26-17-8-3-2-4-9-17/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,25,30)(H,26,31)