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2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name:2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide
Openeye Name:N-(allylcarbamoyl)-2-[[4-methyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide
IUPAC Name:2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide
Traditional Name:N-(allylcarbamoyl)-2-[[4-methyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C14H17N5O2S2
MolecularWeight: 351.44708
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)NCC=C)CC2=CC=CS2


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)NCC=C)CC2=CC=CS2


InChI

InChI=1S/C14H17N5O2S2/c1-3-6-15-13(21)16-12(20)9-23-14-18-17-11(19(14)2)8-10-5-4-7-22-10/h3-5,7H,1,6,8-9H2,2H3,(H2,15,16,20,21)


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