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

Systemtic Name: N-[3-[[2-(butan-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(sec-butylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[(butan-2-ylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(butan-2-ylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(sec-butylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-15(2)24-22(28)18-10-4-5-11-19(18)26-21(27)16-8-6-9-17(14-16)25-23(29)20-12-7-13-30-20/h4-15H,3H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)