3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-1-oxo-3-thiophen-2-ylpropyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-3-thiophen-2-ylpropanoyl)-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CS1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC(CC1=CC=CS1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O4S/c1-18(30)26-21(16-19-6-5-15-34-19)23(31)29-14-11-25(17-29)9-12-28(13-10-25)24(32)27-20-7-3-4-8-22(20)33-2/h3-8,15,21H,9-14,16-17H2,1-2H3,(H,26,30)(H,27,32)