N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N(C)C)OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-6-8-14-11-15(12-17(24-4)19(14)25-5)20(23)21-13-16(22(2)3)18-9-7-10-26-18/h6-12,16H,13H2,1-5H3,(H,21,23)/b8-6+