N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]thiadiazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-4-thiadiazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]thiadiazole-4-carboxamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CSN=N4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CSN=N4

InChI

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