N-[4-(phenylcarbonyl)-2-(2-thiophen-2-ylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)-2-(2-thiophen-2-ylethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-benzoyl-2-[[2-(2-thienyl)acetyl]amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-benzoyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-benzoyl-2-[(2-thiophen-2-ylacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-benzoyl-2-[[2-(2-thienyl)acetyl]amino]phenyl]-2-(2-thienyl)acetamide Formula: C25H20N2O3S2 MolecularWeight: 460.5679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)CC3=CC=CS3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H20N2O3S2/c28-23(15-19-8-4-12-31-19)26-21-11-10-18(25(30)17-6-2-1-3-7-17)14-22(21)27-24(29)16-20-9-5-13-32-20/h1-14H,15-16H2,(H,26,28)(H,27,29)