2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]amino]-N-propyl-acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCCNC(=O)CNC(=O)CSCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C16H22N4O3S2/c1-4-5-17-12(21)6-18-13(22)8-24-7-11-19-15(23)14-9(2)10(3)25-16(14)20-11/h4-8H2,1-3H3,(H,17,21)(H,18,22)(H,19,20,23)