3-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,1-benzoxazole-5-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-anthranil-5-carboxamide Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2S2/c28-21(24-22-25-26-23(31-22)30-14-15-7-3-1-4-8-15)17-11-12-19-18(13-17)20(29-27-19)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,25,28)