N-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-butyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-butyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-butyl-1-[(E)-3-phenylacryloyl]-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:

CCCCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2S/c1-2-3-13-22-20(26)23-14-11-21(12-15-23)24(16-17-27-21)19(25)10-9-18-7-5-4-6-8-18/h4-10H,2-3,11-17H2,1H3,(H,22,26)/b10-9+