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3-[4-methyl-5-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide

3-[4-methyl-5-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[4-methyl-5-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[4-methyl-5-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[4-methyl-5-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[4-methyl-5-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[5-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide
Formula: C13H21N5O2S
MolecularWeight: 311.40314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NN=C(N2C)CCC(=O)N


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)SC2=NN=C(N2C)CCC(=O)N


InChI

InChI=1S/C13H21N5O2S/c1-9(12(20)18-7-3-4-8-18)21-13-16-15-11(17(13)2)6-5-10(14)19/h9H,3-8H2,1-2H3,(H2,14,19)/t9-/m1/s1


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