N-[3-[(4-acetamidophenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-acetamidophenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-acetamidobenzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-acetamidobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-acetamidobenzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c1-13(24)21-15-9-7-14(8-10-15)19(25)22-16-4-2-5-17(12-16)23-20(26)18-6-3-11-27-18/h2-12H,1H3,(H,21,24)(H,22,25)(H,23,26)