[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthalenyl)methanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-naphthyl)methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-32-23-16-22(17-24(18-23)33-2)26(31)29-13-14-34-27(29)9-11-28(12-10-27)25(30)21-8-7-19-5-3-4-6-20(19)15-21/h3-8,15-18H,9-14H2,1-2H3