8-methyl-N-(phenylmethyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-methyl-N-(phenylmethyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-benzyl-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-1-(1-oxopropyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-benzyl-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-benzyl-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2S/c1-3-17(23)22-16(14-25-19(22)9-11-21(2)12-10-19)18(24)20-13-15-7-5-4-6-8-15/h4-8,16H,3,9-14H2,1-2H3,(H,20,24)