N-(2-methylpropylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[4-(2-thiophen-2-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[4-[2-(2-thienyl)ethyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=CN1CCC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=CN1CCC2=CC=CS2

InChI

InChI=1S/C15H21N5O2S2/c1-11(2)8-16-14(22)18-13(21)9-24-15-19-17-10-20(15)6-5-12-4-3-7-23-12/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H2,16,18,21,22)