(E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-oxidanylidene-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-[2-(3-thiophenyl)-1-pyrrolidinyl]propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-oxo-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-[2-(3-thienyl)pyrrolidino]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CSC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CSC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-15(21(25)23-12-3-4-19(23)17-11-13-27-14-17)22-20(24)10-7-16-5-8-18(26-2)9-6-16/h5-11,13-15,19H,3-4,12H2,1-2H3,(H,22,24)/b10-7+