(E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(2-thienyl)acrylamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H26N2O2S/c1-22(2)18-9-7-17(8-10-18)15-23(16-19-5-3-13-25-19)21(24)12-11-20-6-4-14-26-20/h4,6-12,14,19H,3,5,13,15-16H2,1-2H3/b12-11+/t19-/m1/s1