N-[4-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(3-hydroxy-2-naphthoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H17N3O4S/c27-19-13-16-5-2-1-4-15(16)12-18(19)22(29)26-25-21(28)14-7-9-17(10-8-14)24-23(30)20-6-3-11-31-20/h1-13,27H,(H,24,30)(H,25,28)(H,26,29)