N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-1-pyrindan-2-yl)thio]propionamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=C(CCC4)C=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC4=C(CCC4)C=C3C#N

InChI

InChI=1S/C19H16N4OS2/c1-11(17(24)23-19-22-15-6-2-3-8-16(15)26-19)25-18-13(10-20)9-12-5-4-7-14(12)21-18/h2-3,6,8-9,11H,4-5,7H2,1H3,(H,22,23,24)