N-[1-(2-chlorophenyl)propan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C17H17ClN4OS2/c1-11(9-12-5-2-3-6-13(12)18)19-15(23)10-22-16(20-21-17(22)24)14-7-4-8-25-14/h2-8,11H,9-10H2,1H3,(H,19,23)(H,21,24)