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

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H24N4O4S/c1-5-6-13-19-20-17(26)21(13)10-14(22)18-9-11-7-8-12(23-2)16(25-4)15(11)24-3/h7-8H,5-6,9-10H2,1-4H3,(H,18,22)(H,20,26)