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(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(phenylmethyl)pyrrolidine-1-carboxamide

(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(phenylmethyl)pyrrolidine-1-carboxamide

Systemtic Name:(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-N-(phenylmethyl)pyrrolidine-1-carboxamide
Openeye Name:(2R)-N-benzyl-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidine-1-carboxamide
CAS Name:(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-benzyl-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidine-1-carboxamide
Traditional Name:(2R)-N-benzyl-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]pyrrolidine-1-carboxamide
Formula: C17H23N5OS
MolecularWeight: 345.46242
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2CCCN2C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCSC1=NN=C(N1C)[C@H]2CCCN2C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C17H23N5OS/c1-3-24-17-20-19-15(21(17)2)14-10-7-11-22(14)16(23)18-12-13-8-5-4-6-9-13/h4-6,8-9,14H,3,7,10-12H2,1-2H3,(H,18,23)/t14-/m1/s1


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