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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(3-cyano-1-pyrindan-2-yl)thio]butyramide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H17ClN4OS/c1-2-15(17(24)23-16-7-6-13(19)10-21-16)25-18-12(9-20)8-11-4-3-5-14(11)22-18/h6-8,10,15H,2-5H2,1H3,(H,21,23,24)