N-(2-methoxyethyl)-N-(phenylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-24-10-9-21(12-14-6-3-2-4-7-14)16(23)13-22-17(19-20-18(22)25)15-8-5-11-26-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,25)