4-oxidanylidene-N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-oxo-3-(4-phenoxyanilino)propyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-oxo-3-(4-phenoxyanilino)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-oxo-3-(4-phenoxyanilino)propyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(4-phenoxyanilino)propyl]-4-(2-thienyl)butyramide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O4S/c26-20(21-7-4-16-30-21)12-13-22(27)24-15-14-23(28)25-17-8-10-19(11-9-17)29-18-5-2-1-3-6-18/h1-11,16H,12-15H2,(H,24,27)(H,25,28)