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N-[4-[4-ethyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide

N-[4-[4-ethyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide

Systemtic Name:N-[4-[4-ethyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide
Openeye Name:N-[4-[4-ethyl-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide
CAS Name:N-[4-[4-ethyl-5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide
IUPAC Name:N-[4-[4-ethyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-methylbenzamide
Traditional Name:N-[4-[4-ethyl-5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C


InChI

InChI=1S/C24H27N5O2S/c1-3-29-22(26-27-24(29)32-16-21(30)28-14-6-7-15-28)18-10-12-19(13-11-18)25-23(31)20-9-5-4-8-17(20)2/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,31)


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