N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CSC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CSC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-11-6-14(19(21)22)15(23-3)7-13(11)17-16(20)9-18(2)8-12-4-5-24-10-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)