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

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

Systemtic Name:2-methyl-N-[3-[4-methyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]benzamide
Openeye Name:2-methyl-N-[3-[4-methyl-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]benzamide
CAS Name:2-methyl-N-[3-[4-methyl-5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,2,4-triazol-3-yl]phenyl]benzamide
IUPAC Name:2-methyl-N-[3-[4-methyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,2,4-triazol-3-yl]phenyl]benzamide
Traditional Name:N-[3-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-2-methyl-benzamide
Formula: C23H25N5O2S
MolecularWeight: 435.5419
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(N3C)SCC(=O)N4CCCC4


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NN=C(N3C)SCC(=O)N4CCCC4


InChI

InChI=1S/C23H25N5O2S/c1-16-8-3-4-11-19(16)22(30)24-18-10-7-9-17(14-18)21-25-26-23(27(21)2)31-15-20(29)28-12-5-6-13-28/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,24,30)


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