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

N-(2-azanyl-5-thiophen-2-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-2-yl-phenyl)-6-(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-(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-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide
IUPAC Name:N-(2-amino-5-thiophen-2-ylphenyl)-6-(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-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=CC=CS5)N


Isomeric SMILES

C1CN(CCC12CNC(=O)O2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N


InChI

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


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