2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(9-ethoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-N-phenyl-acetamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)SCC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC2=C1OC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)SCC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3S/c1-3-33-23-16-10-13-20-17-22-27(34-25(20)23)29-26(19-11-6-4-7-12-19)30-28(22)35-18-24(32)31(2)21-14-8-5-9-15-21/h4-16H,3,17-18H2,1-2H3