(3-methoxyphenyl)-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (3-methoxyphenyl)-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methoxyphenyl)-[8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[8-(2-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C26H26N2O3S MolecularWeight: 446.56124

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-31-23-8-4-7-21(18-23)25(30)28-15-16-32-26(28)11-13-27(14-12-26)24(29)22-10-9-19-5-2-3-6-20(19)17-22/h2-10,17-18H,11-16H2,1H3