N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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