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

Systemtic Name: 2-(4-ethylphenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide Openeye Name: 2-(4-ethylphenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-(4-ethylphenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(4-ethylphenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(4-ethylphenyl)-2-methoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C23H27NO3S MolecularWeight: 397.53038

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3S/c1-5-15-27-20-12-9-18(16-21(20)25-3)13-14-24-23(28)22(26-4)19-10-7-17(6-2)8-11-19/h1,7-12,16,22H,6,13-15H2,2-4H3,(H,24,28)