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

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(1-naphthyl)methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(1-naphthalenyl)methanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(1-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=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

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