(E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H25NO4S/c1-13(2)20(18-7-6-10-26-18)21-19(22)9-8-14-11-16(24-4)17(25-5)12-15(14)23-3/h6-13,20H,1-5H3,(H,21,22)/b9-8+/t20-/m1/s1