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

Systemtic Name: N-ethyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-ethyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-ethyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-ethyl-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-ethyl-1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-2-20-18(24)21-12-10-19(11-13-21)22(14-15-25-19)17(23)9-8-16-6-4-3-5-7-16/h3-9H,2,10-15H2,1H3,(H,20,24)/b9-8+