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

Systemtic Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide CAS Name: 1-[2-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]-N-(1-thiophen-2-ylethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(2,2-dimethylpropanoylamino)ethyl]-N-(1-thiophen-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-[2-(pivaloylamino)ethyl]-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2S/c1-11(13-6-5-9-24-13)18-14(22)12-10-21(20-19-12)8-7-17-15(23)16(2,3)4/h5-6,9-11H,7-8H2,1-4H3,(H,17,23)(H,18,22)