N-(3-methylphenyl)-2-oxidanylidene-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(m-tolyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methylphenyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methylphenyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-keto-N-(m-tolyl)-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-18-6-5-9-20(16-18)24-22(28)25-14-11-23(12-15-25)26(21(27)17-29-23)13-10-19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,24,28)