N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-2-(2-thienyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxy-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-2-(2-thienyl)acetamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=CS2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=CS2)OCC#C)OCC#C

InChI

InChI=1S/C21H21NO4S/c1-4-12-25-17-9-8-16(15-18(17)24-3)10-11-22-21(23)20(26-13-5-2)19-7-6-14-27-19/h1-2,6-9,14-15,20H,10-13H2,3H3,(H,22,23)