N,N-dibutyl-2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-dibutyl-2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide Openeye Name: N,N-dibutyl-2-(4-oxo-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-acetamide CAS Name: N,N-dibutyl-2-[(4-oxo-3-phenyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]yl)thio]acetamide IUPAC Name: N,N-dibutyl-2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetamide Traditional Name: N,N-dibutyl-2-[(4-keto-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)thio]acetamide Formula: C33H41N3O2S MolecularWeight: 543.76254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCCC4)CC5=CC=CC=C52

InChI

InChI=1S/C33H41N3O2S/c1-3-5-21-35(22-6-4-2)28(37)24-39-32-34-30-27-18-12-11-15-25(27)23-33(19-13-8-14-20-33)29(30)31(38)36(32)26-16-9-7-10-17-26/h7,9-12,15-18H,3-6,8,13-14,19-24H2,1-2H3