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

Systemtic Name: N,N-dibutyl-2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-ethanamide Openeye Name: N,N-dibutyl-2-(4-oxo-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanyl-acetamide CAS Name: N,N-dibutyl-2-[(4-oxo-3-phenyl-2-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]yl)thio]acetamide IUPAC Name: N,N-dibutyl-2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)sulfanylacetamide Traditional Name: N,N-dibutyl-2-[(4-keto-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl)thio]acetamide Formula: C32H39N3O2S MolecularWeight: 529.73596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCC4)CC5=CC=CC=C52

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)C4(CCCC4)CC5=CC=CC=C52

InChI

InChI=1S/C32H39N3O2S/c1-3-5-20-34(21-6-4-2)27(36)23-38-31-33-29-26-17-11-10-14-24(26)22-32(18-12-13-19-32)28(29)30(37)35(31)25-15-8-7-9-16-25/h7-11,14-17H,3-6,12-13,18-23H2,1-2H3