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3-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

3-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[5-[[2-(cyclopentylamino)-2-keto-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:

CN1C(=NN=C1SCC(=O)NC2CCCC2)CCC(=O)N


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)CCC(=O)N


InChI

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


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