N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N,N-dibutyl-2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CSC1=NC(=NC2=C1COC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)CSC1=NC(=NC2=C1COC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O2S/c1-5-7-14-28(15-8-6-2)22(29)18-31-24-20-17-30-25(3,4)16-21(20)26-23(27-24)19-12-10-9-11-13-19/h9-13H,5-8,14-18H2,1-4H3