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N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-[[4-phenethyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H27N5O2S2
MolecularWeight: 469.62278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(N2CCC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C23H27N5O2S2/c29-21(25-22(30)24-18-9-4-5-10-18)16-32-23-27-26-20(15-19-11-6-14-31-19)28(23)13-12-17-7-2-1-3-8-17/h1-3,6-8,11,14,18H,4-5,9-10,12-13,15-16H2,(H2,24,25,29,30)


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