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

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

C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)/C=C/C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c28-22(12-11-20-7-3-1-4-8-20)27-17-18-30-24(27)13-15-26(16-14-24)23(29)25-19-21-9-5-2-6-10-21/h1-12H,13-19H2,(H,25,29)/b12-11+