N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-methyl-N-o-veratryl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H24N4O3S/c1-5-7-14-18-19-17(25)21(14)11-15(22)20(2)10-12-8-6-9-13(23-3)16(12)24-4/h6,8-9H,5,7,10-11H2,1-4H3,(H,19,25)