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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N5O2S/c27-18(23-20-25-24-19(29-20)15-6-2-1-3-7-15)14-10-12-26(13-11-14)21-22-16-8-4-5-9-17(16)28-21/h1-9,14H,10-13H2,(H,23,25,27)