4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(phenylcarbamoylamino)phenyl]-4-(2-thienyl)butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c25-18(19-10-5-13-28-19)11-12-20(26)22-16-8-4-9-17(14-16)24-21(27)23-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,22,26)(H2,23,24,27)