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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-6-(4,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-6-(4,8-diazaspiro[4.5]decan-8-yl)nicotinamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N)NC1

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CSC=C5)N)NC1

InChI

InChI=1S/C24H27N5OS/c25-20-4-2-17(19-6-13-31-16-19)14-21(20)28-23(30)18-3-5-22(26-15-18)29-11-8-24(9-12-29)7-1-10-27-24/h2-6,13-16,27H,1,7-12,25H2,(H,28,30)