2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

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