N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(8-ethanoyl-3,8-diazaspiro[4.4]nonan-3-yl)pyridine-3-carboxamide Openeye Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-[2-amino-5-(2-thienyl)phenyl]pyridine-3-carboxamide CAS Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-thiophen-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-thiophen-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-[2-amino-5-(2-thienyl)phenyl]nicotinamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

Isomeric SMILES

CC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C25H27N5O2S/c1-17(31)29-10-8-25(15-29)9-11-30(16-25)23-7-5-19(14-27-23)24(32)28-21-13-18(4-6-20(21)26)22-3-2-12-33-22/h2-7,12-14H,8-11,15-16,26H2,1H3,(H,28,32)