4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperazino]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C19H19N5S2 MolecularWeight: 381.51766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C19H19N5S2/c1-12-13(2)25-18-16(12)17(20-11-21-18)23-7-9-24(10-8-23)19-22-14-5-3-4-6-15(14)26-19/h3-6,11H,7-10H2,1-2H3