N-[4-oxidanylidene-4-[[2-(1-phenylethylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-(1-phenylethylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[2-(1-phenylethylcarbamoyl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[2-[oxo-(1-phenylethylamino)methyl]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-(1-phenylethylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(1-phenylethylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C24H25N3O3S/c1-17(18-8-3-2-4-9-18)26-24(30)20-10-5-6-11-21(20)27-22(28)12-7-14-25-23(29)19-13-15-31-16-19/h2-6,8-11,13,15-17H,7,12,14H2,1H3,(H,25,29)(H,26,30)(H,27,28)