N-tert-butyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-tert-butyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-tert-butyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-tert-butyl-1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-tert-butyl-1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-tert-butyl-1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2S/c1-20(2,3)22-19(26)23-13-11-21(12-14-23)24(15-16-27-21)18(25)10-9-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3,(H,22,26)