2-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[2-[(3-cyano-1-pyrindan-2-yl)thio]propanoylamino]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H18N4O2S/c1-11(18(25)22-16-7-3-2-6-14(16)17(21)24)26-19-13(10-20)9-12-5-4-8-15(12)23-19/h2-3,6-7,9,11H,4-5,8H2,1H3,(H2,21,24)(H,22,25)