1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C15H15N5OS2/c21-13(18-14-19-16-9-22-14)10-4-3-7-20(8-10)15-17-11-5-1-2-6-12(11)23-15/h1-2,5-6,9-10H,3-4,7-8H2,(H,18,19,21)