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

Systemtic Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-10(2)15(12-4-3-9-22-12)16-13(18)7-5-11-6-8-14(21-11)17(19)20/h3-10,15H,1-2H3,(H,16,18)/b7-5+/t15-/m1/s1