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

Systemtic Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine CAS Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine Traditional Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]thieno[2,3-d]pyrimidine Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C3C=CSC3=NC=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)C2=C3C=CSC3=NC=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H14N4S2/c1-2-6-14-12(4-1)20-17(23-14)13-5-3-8-21(13)15-11-7-9-22-16(11)19-10-18-15/h1-2,4,6-7,9-10,13H,3,5,8H2/t13-/m1/s1