(E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-(2-thienyl)acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-13(2)12-16(19-21-15-7-3-4-8-17(15)23-19)20-18(22)10-9-14-6-5-11-24-14/h3-11,13,16H,12H2,1-2H3,(H,20,22)/b10-9+/t16-/m1/s1