3-(2-azanylethyl)-2-methyl-6-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-2-methyl-6-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile Openeye Name: 3-(2-aminoethyl)-2-methyl-6-methylsulfanyl-4-oxo-thieno[3,2-d]pyrimidine-7-carbonitrile CAS Name: 3-(2-aminoethyl)-2-methyl-6-(methylthio)-4-oxo-7-thieno[3,2-d]pyrimidinecarbonitrile IUPAC Name: 3-(2-aminoethyl)-2-methyl-6-methylsulfanyl-4-oxothieno[3,2-d]pyrimidine-7-carbonitrile Traditional Name: 3-(2-aminoethyl)-4-keto-2-methyl-6-(methylthio)thieno[3,2-d]pyrimidine-7-carbonitrile Formula: C11H12N4OS2 MolecularWeight: 280.36918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CCN)SC(=C2C#N)SC

Isomeric SMILES

CC1=NC2=C(C(=O)N1CCN)SC(=C2C#N)SC

InChI

InChI=1S/C11H12N4OS2/c1-6-14-8-7(5-13)11(17-2)18-9(8)10(16)15(6)4-3-12/h3-4,12H2,1-2H3