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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-6-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-6-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-6-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-6-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-6-(3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)nicotinamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)O2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N

Isomeric SMILES

C1CN(CCC12CNC(=O)O2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N

InChI

InChI=1S/C23H23N5O3S/c24-18-3-1-15(17-5-10-32-13-17)11-19(18)27-21(29)16-2-4-20(25-12-16)28-8-6-23(7-9-28)14-26-22(30)31-23/h1-5,10-13H,6-9,14,24H2,(H,26,30)(H,27,29)