3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-1-oxo-3-thiophen-2-ylpropyl)-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-3-thiophen-2-ylpropanoyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC(CC1=CC=CS1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O3S/c1-20(33)29-25(18-22-8-5-17-36-22)26(34)32-16-13-28(19-32)11-14-31(15-12-28)27(35)30-24-10-4-7-21-6-2-3-9-23(21)24/h2-10,17,25H,11-16,18-19H2,1H3,(H,29,33)(H,30,35)