(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N,N-bis(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N,N-bis(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N,N-bis(2-thenyl)acrylamide Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N(CC2=CC=CS2)CC3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2=CC=CS2)CC3=CC=CS3)Cl)OC

InChI

InChI=1S/C21H20ClNO3S2/c1-25-19-12-15(11-18(22)21(19)26-2)7-8-20(24)23(13-16-5-3-9-27-16)14-17-6-4-10-28-17/h3-12H,13-14H2,1-2H3/b8-7+