N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(2-methylpropylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-15(2)14-24-22(28)18-9-3-4-10-19(18)26-21(27)16-7-5-8-17(13-16)25-23(29)20-11-6-12-30-20/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)