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

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

Systemtic Name:2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide
Openeye Name:2-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide
CAS Name:2-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-phenylacetamide
IUPAC Name:2-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-phenylacetamide
Traditional Name:2-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide
Formula: C18H23N5O2S
MolecularWeight: 373.47252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCC2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H23N5O2S/c1-23-15(11-16(24)19-13-7-3-2-4-8-13)21-22-18(23)26-12-17(25)20-14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,19,24)(H,20,25)


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