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

Systemtic Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanethioamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-thioacetamide CAS Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyethanethioamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyethanethioamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-thioacetamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3S/c1-5-16-28-22-13-10-20(18-23(22)27-4)14-15-26-25(30)24(29-17-6-2)21-11-8-19(7-3)9-12-21/h1-2,8-13,18,24H,7,14-17H2,3-4H3,(H,26,30)