2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H12N6S3 MolecularWeight: 324.44818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NN=C(S3)N)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CSC3=NN=C(S3)N)C

InChI

InChI=1S/C11H12N6S3/c1-4-5(2)19-9-7(4)8(12)14-6(15-9)3-18-11-17-16-10(13)20-11/h3H2,1-2H3,(H2,13,16)(H2,12,14,15)