N-(4-methyl-2-nitro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-13-3-6-16(7-4-13)26-11-15-10-19(27-12-15)20(23)21-17-8-5-14(2)9-18(17)22(24)25/h3-10,12H,11H2,1-2H3,(H,21,23)