N-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-tert-butyl-2-methoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-23(2,3)16-9-12-19(28-4)18(14-16)25-21(26)15-7-10-17(11-8-15)24-22(27)20-6-5-13-29-20/h5-14H,1-4H3,(H,24,27)(H,25,26)