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

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

Systemtic Name:2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenyl-ethanamide
Openeye Name:2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenyl-acetamide
CAS Name:2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]-N,N-diphenylacetamide
IUPAC Name:2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)sulfanyl]-N,N-diphenylacetamide
Traditional Name:2-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)thio]-N,N-diphenyl-acetamide
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C29H27N3O2S/c1-29(2)18-25-24(19-34-29)28(31-27(30-25)21-12-6-3-7-13-21)35-20-26(33)32(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17H,18-20H2,1-2H3


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