2-(3,4-dimethoxyphenyl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-propargyl-acetamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NCC#C)OC

InChI

InChI=1S/C13H15NO3S/c1-4-7-14-13(15)9-18-10-5-6-11(16-2)12(8-10)17-3/h1,5-6,8H,7,9H2,2-3H3,(H,14,15)