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N-(2-methylpropylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2-methylpropylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-methylpropylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(isobutylcarbamoyl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(2-methylpropylamino)-oxomethyl]-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2-methylpropylcarbamoyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(isobutylcarbamoyl)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C19H21N5O2S2
MolecularWeight: 415.53234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C19H21N5O2S2/c1-13(2)11-20-18(26)21-16(25)12-28-19-23-22-17(15-9-6-10-27-15)24(19)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H2,20,21,25,26)


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