2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: 2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: 2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)C3=CC=CC=C3)SCC(=O)N)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)C3=CC=CC=C3)SCC(=O)N)SC1

InChI

InChI=1S/C15H15N3OS2/c16-12(19)9-21-15-13-11(7-4-8-20-13)17-14(18-15)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,16,19)