(E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-N-(1-thiophen-2-ylpropan-2-yl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-N-[1-methyl-2-(2-thienyl)ethyl]-3-(2-thienyl)acrylamide Formula: C21H20ClNOS2 MolecularWeight: 401.9726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H20ClNOS2/c1-16(14-20-5-3-13-26-20)23(15-17-6-8-18(22)9-7-17)21(24)11-10-19-4-2-12-25-19/h2-13,16H,14-15H2,1H3/b11-10+