N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-(2-methyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-6-(3-keto-2-methyl-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)nicotinamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N)OC1=O

Isomeric SMILES

CN1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N)OC1=O

InChI

InChI=1S/C24H25N5O3S/c1-28-15-24(32-23(28)31)8-10-29(11-9-24)21-7-5-17(14-26-21)22(30)27-19-13-16(4-6-18(19)25)20-3-2-12-33-20/h2-7,12-14H,8-11,15,25H2,1H3,(H,27,30)