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

Systemtic Name: N,N-dibutyl-2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-ethanamide Openeye Name: N,N-dibutyl-2-(4-oxo-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-acetamide CAS Name: N,N-dibutyl-2-[(4-oxo-3-phenethyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl)thio]acetamide IUPAC Name: N,N-dibutyl-2-(4-oxo-3-phenethylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanylacetamide Traditional Name: N,N-dibutyl-2-[(4-keto-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)thio]acetamide Formula: C34H43N3O2S MolecularWeight: 557.78912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)C4(CCCC4)CC5=CC=CC=C52

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)C4(CCCC4)CC5=CC=CC=C52

InChI

InChI=1S/C34H43N3O2S/c1-3-5-21-36(22-6-4-2)29(38)25-40-33-35-31-28-17-11-10-16-27(28)24-34(19-12-13-20-34)30(31)32(39)37(33)23-18-26-14-8-7-9-15-26/h7-11,14-17H,3-6,12-13,18-25H2,1-2H3