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

Systemtic Name: N-cyclohexyl-2-oxidanylidene-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-cyclohexyl-2-oxo-1-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N3O2S/c25-19-16-27-21(24(19)15-17-7-3-1-4-8-17)11-13-23(14-12-21)20(26)22-18-9-5-2-6-10-18/h1,3-4,7-8,18H,2,5-6,9-16H2,(H,22,26)