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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(4-ethanoyl-4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide Openeye Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-[2-amino-5-(2-thienyl)phenyl]pyridine-3-carboxamide CAS Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-thiophen-2-ylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-(2-amino-5-thiophen-2-ylphenyl)pyridine-3-carboxamide Traditional Name: 6-(4-acetyl-4,8-diazaspiro[4.5]decan-8-yl)-N-[2-amino-5-(2-thienyl)phenyl]nicotinamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

Isomeric SMILES

CC(=O)N1CCCC12CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C26H29N5O2S/c1-18(32)31-12-3-9-26(31)10-13-30(14-11-26)24-8-6-20(17-28-24)25(33)29-22-16-19(5-7-21(22)27)23-4-2-15-34-23/h2,4-8,15-17H,3,9-14,27H2,1H3,(H,29,33)