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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-p-anisoyl-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3S/c1-18(2)19-4-8-21(9-5-19)26-24(30)27-14-12-25(13-15-27)28(16-17-32-25)23(29)20-6-10-22(31-3)11-7-20/h4-11,18H,12-17H2,1-3H3,(H,26,30)