4-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)N)SC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H18N4O2S/c1-11(18(25)22-15-7-5-12(6-8-15)17(21)24)26-19-14(10-20)9-13-3-2-4-16(13)23-19/h5-9,11H,2-4H2,1H3,(H2,21,24)(H,22,25)