N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H16N4S2 MolecularWeight: 340.46574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H16N4S2/c1-10-11(2)22-17-15(10)16(19-9-20-17)18-8-7-14-21-12-5-3-4-6-13(12)23-14/h3-6,9H,7-8H2,1-2H3,(H,18,19,20)