N-(3-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-isobutyryl-N-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H27N3O3S/c1-14(2)17(23)22-11-12-26-19(22)7-9-21(10-8-19)18(24)20-15-5-4-6-16(13-15)25-3/h4-6,13-14H,7-12H2,1-3H3,(H,20,24)