N-(3-methoxyphenyl)-1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3S/c1-17-5-3-6-18(15-17)21(27)26-13-14-30-23(26)9-11-25(12-10-23)22(28)24-19-7-4-8-20(16-19)29-2/h3-8,15-16H,9-14H2,1-2H3,(H,24,28)