(E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H18N2O5S/c1-11(2)18(16-4-3-7-26-16)19-17(21)6-5-12-8-14-15(25-10-24-14)9-13(12)20(22)23/h3-9,11,18H,10H2,1-2H3,(H,19,21)/b6-5+/t18-/m1/s1