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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Traditional Name: N-[2-amino-5-(2-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=CC=CS5)N)NC1

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N)NC1

InChI

InChI=1S/C24H27N5OS/c25-19-6-4-17(21-3-1-14-31-21)15-20(19)28-23(30)18-5-7-22(26-16-18)29-12-9-24(10-13-29)8-2-11-27-24/h1,3-7,14-16,27H,2,8-13,25H2,(H,28,30)