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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-isopropylphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-isopropylphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4S/c1-14(2)17-5-7-18(8-6-17)28-12-16-11-21(29-13-16)22(25)23-19-9-4-15(3)10-20(19)24(26)27/h4-11,13-14H,12H2,1-3H3,(H,23,25)