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

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C12H14N6O2S2 MolecularWeight: 338.40856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NN=C(N1N)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NN=C(N1N)C2=CC=CS2

InChI

InChI=1S/C12H14N6O2S2/c1-2-5-14-11(20)15-9(19)7-22-12-17-16-10(18(12)13)8-4-3-6-21-8/h2-4,6H,1,5,7,13H2,(H2,14,15,19,20)