3-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3S/c1-9-8-11(5-6-12(9)16(18)19)14(17)15-10(2)13-4-3-7-20-13/h3-8,10H,1-2H3,(H,15,17)/t10-/m1/s1