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

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

Systemtic Name:(2R)-2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-N,N-diphenyl-pyrrolidine-1-carboxamide
Openeye Name:(2R)-2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-N,N-diphenyl-pyrrolidine-1-carboxamide
CAS Name:(2R)-2-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-N,N-diphenyl-1-pyrrolidinecarboxamide
IUPAC Name:(2R)-2-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-N,N-diphenylpyrrolidine-1-carboxamide
Traditional Name:(2R)-2-[4-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-N,N-diphenyl-pyrrolidine-1-carboxamide
Formula: C21H23N5OS
MolecularWeight: 393.50522
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC)C2CCCN2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C(=NN=C1SC)[C@H]2CCCN2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N5OS/c1-24-19(22-23-20(24)28-2)18-14-9-15-25(18)21(27)26(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,9,14-15H2,1-2H3/t18-/m1/s1


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