1-[2-(2-cyclopentylethanoylamino)ethyl]-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(2-cyclopentylethanoylamino)ethyl]-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide CAS Name: 1-[2-[(2-cyclopentyl-1-oxoethyl)amino]ethyl]-N-(1-thiophen-2-ylethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(1-thiophen-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CN(N=N2)CCNC(=O)CC3CCCC3

InChI

InChI=1S/C18H25N5O2S/c1-13(16-7-4-10-26-16)20-18(25)15-12-23(22-21-15)9-8-19-17(24)11-14-5-2-3-6-14/h4,7,10,12-14H,2-3,5-6,8-9,11H2,1H3,(H,19,24)(H,20,25)