cyclopentyl-[8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclopentyl-[8-(4-phenylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclopentyl-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[oxo-(4-phenylphenyl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-(4-phenylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2S/c29-24(23-12-10-21(11-13-23)20-6-2-1-3-7-20)27-16-14-26(15-17-27)28(18-19-31-26)25(30)22-8-4-5-9-22/h1-3,6-7,10-13,22H,4-5,8-9,14-19H2