(E)-3-(5-methylthiophen-2-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C16H19NOS2 MolecularWeight: 305.45816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C16H19NOS2/c1-11(2)16(14-5-4-10-19-14)17-15(18)9-8-13-7-6-12(3)20-13/h4-11,16H,1-3H3,(H,17,18)/b9-8+/t16-/m0/s1