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

Systemtic Name: N-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methylphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-19-7-10-21(11-8-19)25-23(29)26-15-13-24(14-16-26)27(17-18-30-24)22(28)12-9-20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,25,29)/b12-9+