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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N4O3S/c1-6-9-21-12(3)19-20-17(21)25-11(2)16(22)18-13-7-8-14(23-4)15(10-13)24-5/h6-8,10-11H,1,9H2,2-5H3,(H,18,22)