(2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3O3S/c1-10(18(2)9-11-7-8-14(16)23-11)15(20)17-12-5-3-4-6-13(12)19(21)22/h3-8,10H,9H2,1-2H3,(H,17,20)/t10-/m1/s1