N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-12-6-7-14(24-3)13(9-12)10-21(2)16(23)11-22-17(19-20-18(22)25)15-5-4-8-26-15/h4-9H,10-11H2,1-3H3,(H,20,25)