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

Systemtic Name: N-(3-ethylphenyl)-1-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-ethylphenyl)-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-ethylphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-ethylphenyl)-1-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-ethylphenyl)-1-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3S/c1-3-18-5-4-6-20(17-18)25-23(29)26-13-11-24(12-14-26)27(15-16-31-24)22(28)19-7-9-21(30-2)10-8-19/h4-10,17H,3,11-16H2,1-2H3,(H,25,29)