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

Systemtic Name: 2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]amino]-N-methyl-acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NCC(=O)NC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)NCC(=O)NC)C

InChI

InChI=1S/C14H18N4O3S2/c1-7-8(2)23-14-12(7)13(21)17-9(18-14)5-22-6-11(20)16-4-10(19)15-3/h4-6H2,1-3H3,(H,15,19)(H,16,20)(H,17,18,21)