3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentylpyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopentyl-pyrazinamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4OS/c22-16(20-11-5-1-2-6-11)14-15(19-10-9-18-14)17-21-12-7-3-4-8-13(12)23-17/h3-4,7-11H,1-2,5-6H2,(H,20,22)