N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-veratryl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N4O3S/c1-5-9-22-16(6-2)20-21-18(22)26-12-17(23)19-11-13-7-8-14(24-3)15(10-13)25-4/h5,7-8,10H,1,6,9,11-12H2,2-4H3,(H,19,23)