N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C17H18F3N3O3S MolecularWeight: 401.40333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H18F3N3O3S/c1-11-6-8-27-15(11)10-22(2)16(24)5-7-21-13-4-3-12(17(18,19)20)9-14(13)23(25)26/h3-4,6,8-9,21H,5,7,10H2,1-2H3