2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3S/c1-10-4-6-13(20(22)23)16(11(10)2)18-15(21)9-19(3)8-12-5-7-14(17)24-12/h4-7H,8-9H2,1-3H3,(H,18,21)