(E)-N-methyl-3-(5-methylthiophen-2-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(5-methylthiophen-2-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(5-methyl-2-thienyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(5-methyl-2-thiophenyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(5-methylthiophen-2-yl)-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(5-methyl-2-thienyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-7-8-16(23-12)9-10-17(20)18(3)13(2)14-5-4-6-15(11-14)19(21)22/h4-11,13H,1-3H3/b10-9+/t13-/m1/s1