N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]naphthalene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-naphthamide Formula: C28H22N4O2S MolecularWeight: 478.56488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N4O2S/c33-25(23-16-15-20-11-7-8-14-22(20)18-23)29-24(17-19-9-3-1-4-10-19)26(34)30-28-32-31-27(35-28)21-12-5-2-6-13-21/h1-16,18,24H,17H2,(H,29,33)(H,30,32,34)