N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-thenoyl)benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C25H19N3O3S/c29-23(22-14-7-15-32-22)20-12-4-5-13-21(20)24(30)26-18-10-6-11-19(16-18)28-25(31)27-17-8-2-1-3-9-17/h1-16H,(H,26,30)(H2,27,28,31)