(4-ethylphenyl)-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (4-ethylphenyl)-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (4-ethylphenyl)-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-ethylphenyl)-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-ethylphenyl)-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-ethylphenyl)-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-3-18-7-9-19(10-8-18)22(27)25-13-11-24(12-14-25)26(15-16-30-24)23(28)20-5-4-6-21(17-20)29-2/h4-10,17H,3,11-16H2,1-2H3