3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-thiophen-2-yl-azetidine-1-carboxamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-thiophen-2-yl-azetidine-1-carboxamide Openeye Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-thienyl)azetidine-1-carboxamide CAS Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-thiophen-2-yl-1-azetidinecarboxamide IUPAC Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-thiophen-2-ylazetidine-1-carboxamide Traditional Name: 3-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-thienyl)azetidine-1-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CS5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)NC5=CC=CS5

InChI

InChI=1S/C21H25N5O2S/c27-19-21(26(15-22-19)16-5-2-1-3-6-16)8-10-24(11-9-21)17-13-25(14-17)20(28)23-18-7-4-12-29-18/h1-7,12,17H,8-11,13-15H2,(H,22,27)(H,23,28)