8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: 8-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-N-(2-methyl-6-propan-2-yl-phenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: 8-[(7-methoxy-2-benzofuranyl)-oxomethyl]-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: 8-(7-methoxy-1-benzofuran-2-carbonyl)-N-(2-methyl-6-propan-2-ylphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-8-(7-methoxybenzofuran-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C29H35N3O3S/c1-19(2)22-9-5-7-20(3)25(22)30-28(36)32-16-13-29(18-32)11-14-31(15-12-29)27(33)24-17-21-8-6-10-23(34-4)26(21)35-24/h5-10,17,19H,11-16,18H2,1-4H3,(H,30,36)