(E)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acrylamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-24-17-9-6-16(7-10-17)8-11-20(23)21-15-18(19-5-4-14-25-19)22-12-2-3-13-22/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,21,23)/b11-8+