1-(2-methylphenyl)carbonyl-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-o-toluoyl-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H31N3O2S/c1-18(2)20-8-10-21(11-9-20)26-24(30)27-14-12-25(13-15-27)28(16-17-31-25)23(29)22-7-5-4-6-19(22)3/h4-11,18H,12-17H2,1-3H3,(H,26,30)