[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-yl-methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-thienyl)methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-thiophen-2-ylmethanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-(2-thienyl)methanone Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C21H24N2O4S2/c1-26-16-12-15(13-17(14-16)27-2)19(24)23-9-11-29-21(23)5-7-22(8-6-21)20(25)18-4-3-10-28-18/h3-4,10,12-14H,5-9,11H2,1-2H3