4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5O3S/c27-20(22-19-24-23-18(30-19)14-6-2-1-3-7-14)25-12-10-15(11-13-25)26-16-8-4-5-9-17(16)29-21(26)28/h1-9,15H,10-13H2,(H,22,24,27)