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

Systemtic Name: N-(2-azanyl-5-thiophen-3-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-(3-thienyl)phenyl]pyridine-3-carboxamide CAS Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-[2-amino-5-(3-thiophenyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-(2-amino-5-thiophen-3-ylphenyl)pyridine-3-carboxamide Traditional Name: 6-(8-acetyl-3,8-diazaspiro[4.4]nonan-3-yl)-N-[2-amino-5-(3-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=CSC=C5)N

Isomeric SMILES

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

InChI

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