N-(2-methylpropyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylpropyl)-8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylpropyl)-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-8-(1-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2S/c1-16(2)14-24-21(27)20-15-29-23(25-20)10-12-26(13-11-23)22(28)19-9-5-7-17-6-3-4-8-18(17)19/h3-9,16,20,25H,10-15H2,1-2H3,(H,24,27)