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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCC3C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCC3C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C19H18N4S2/c1-11-12(2)24-19-16(11)17(20-10-21-19)23-9-5-7-14(23)18-22-13-6-3-4-8-15(13)25-18/h3-4,6,8,10,14H,5,7,9H2,1-2H3