3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: 3-(7-methoxybenzofuran-2-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 3-(7-methoxy-1-benzofuran-2-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: 3-(7-methoxybenzofuran-2-carbonyl)-N-(3-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C26H29N3O4S/c1-31-20-7-4-6-19(16-20)27-25(34)28-12-9-26(10-13-28)11-14-29(17-26)24(30)22-15-18-5-3-8-21(32-2)23(18)33-22/h3-8,15-16H,9-14,17H2,1-2H3,(H,27,34)