4-bromanyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-nitro-benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3S/c1-9(2)14(13-4-3-7-22-13)17-15(19)10-5-6-11(16)12(8-10)18(20)21/h3-9,14H,1-2H3,(H,17,19)/t14-/m1/s1