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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-nipecotamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5OS/c23-16(21-17-20-13-5-1-2-6-14(13)24-17)12-4-3-9-22(11-12)15-10-18-7-8-19-15/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,21,23)