N-(2-azanylethyl)-2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(6-methyl-2-methylsulfanyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-aminoethyl)-2-[6-methyl-2-(methylthio)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-(6-methyl-2-methylsulfanyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-[4-keto-6-methyl-2-(methylthio)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC(=O)NCCN)SC

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC(=O)NCCN)SC

InChI

InChI=1S/C12H16N4O2S2/c1-7-5-8-10(20-7)15-12(19-2)16(11(8)18)6-9(17)14-4-3-13/h5H,3-4,6,13H2,1-2H3,(H,14,17)