2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide

Systemtic Name: 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide Openeye Name: 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-ethoxy-2-(4-ethylphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C24H29NO3S MolecularWeight: 411.55696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC

InChI

InChI=1S/C24H29NO3S/c1-5-16-28-21-13-10-19(17-22(21)26-4)14-15-25-24(29)23(27-7-3)20-11-8-18(6-2)9-12-20/h1,8-13,17,23H,6-7,14-16H2,2-4H3,(H,25,29)