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

Systemtic Name: N-(4-cyanophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-cyanophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-cyanophenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-cyanophenyl)-1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2S/c25-18-20-6-9-21(10-7-20)26-23(30)27-14-12-24(13-15-27)28(16-17-31-24)22(29)11-8-19-4-2-1-3-5-19/h1-11H,12-17H2,(H,26,30)/b11-8+