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

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(CC2=C(C=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C19H26N4O3S/c1-4-5-17-20-21-19(27)23(17)12-18(24)22(14-7-8-14)11-13-6-9-15(25-2)10-16(13)26-3/h6,9-10,14H,4-5,7-8,11-12H2,1-3H3,(H,21,27)