N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

InChI

InChI=1S/C23H27N5O3S/c29-19(26-28-20(30)23(25-21(28)31)13-7-2-8-14-23)15-32-22-24-17-11-5-6-12-18(17)27(22)16-9-3-1-4-10-16/h1,3-4,9-10H,2,5-8,11-15H2,(H,25,31)(H,26,29)