N-(1,3-benzothiazol-2-ylmethyl)-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C17H16N4S2/c1-10-11(2)22-17-15(10)16(18-9-19-17)21(3)8-14-20-12-6-4-5-7-13(12)23-14/h4-7,9H,8H2,1-3H3