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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]butanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-1-pyrindan-2-yl)thio]butyramide
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4OS2/c1-2-16(18(25)24-20-23-15-7-3-4-9-17(15)27-20)26-19-13(11-21)10-12-6-5-8-14(12)22-19/h3-4,7,9-10,16H,2,5-6,8H2,1H3,(H,23,24,25)


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