N-[3-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-isobutoxybenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-methylpropoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-isobutoxybenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-15(2)14-27-19-10-8-16(9-11-19)21(25)23-17-5-3-6-18(13-17)24-22(26)20-7-4-12-28-20/h3-13,15H,14H2,1-2H3,(H,23,25)(H,24,26)