2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-propylacetamide IUPAC Name: 2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-propyl-acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC(C2)C

Isomeric SMILES

CCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC(C2)C

InChI

InChI=1S/C18H21N3O2S2/c1-3-9-19-15(22)11-24-18-20-14-10-12(2)25-16(14)17(23)21(18)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,19,22)