2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16BrN3O4S/c1-18(8-11-4-6-14(16)24-11)9-15(20)17-12-5-3-10(19(21)22)7-13(12)23-2/h3-7H,8-9H2,1-2H3,(H,17,20)