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

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

Systemtic Name:2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]-methylamino]-N-propylacetamide
IUPAC Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]-methylamino]-N-propylacetamide
Traditional Name:2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]-methyl-amino]-N-propyl-acetamide
Formula: C17H24N4O3S2
MolecularWeight: 396.52746
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O3S2/c1-5-6-18-13(22)7-21(4)14(23)9-25-8-12-19-16(24)15-10(2)11(3)26-17(15)20-12/h5-9H2,1-4H3,(H,18,22)(H,19,20,24)


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