N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(4-isobutoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(4-isobutoxy-3-methoxy-phenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-16(2)15-31-21-11-10-18(14-22(21)30-4)17(3)26-24(28)19-7-5-8-20(13-19)27-25(29)23-9-6-12-32-23/h5-14,16-17H,15H2,1-4H3,(H,26,28)(H,27,29)