5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3S/c1-12(2)20(4)11-15-8-6-5-7-14(15)10-19-18(22)17-9-16(21(23)24)13(3)25-17/h5-9,12H,10-11H2,1-4H3,(H,19,22)