(Z)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-(2-thienyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-(2-thenyl)-2-(2-thienyl)acrylamide Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C20H19NO2S2/c1-21(14-17-5-3-11-24-17)20(22)18(19-6-4-12-25-19)13-15-7-9-16(23-2)10-8-15/h3-13H,14H2,1-2H3/b18-13+