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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-pent-2-ynoxy-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-pent-2-ynoxy-thioacetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-pent-2-ynoxyethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-pent-2-ynoxyethanethioamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-pent-2-ynoxy-thioacetamide Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC(C1=CC=C(C=C1)Cl)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCC#CCOC(C1=CC=C(C=C1)Cl)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C25H26ClNO3S/c1-4-6-7-17-30-24(20-9-11-21(26)12-10-20)25(31)27-15-14-19-8-13-22(29-16-5-2)23(18-19)28-3/h2,8-13,18,24H,4,14-17H2,1,3H3,(H,27,31)