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

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-22(2)19-8-5-17(6-9-19)14-23(15-20-4-3-12-25-20)21(24)10-7-18-11-13-26-16-18/h5-11,13,16,20H,3-4,12,14-15H2,1-2H3/b10-7+/t20-/m1/s1