N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H14N4S2/c1-10(15-19-12-5-3-4-6-13(12)22-15)20(2)14-11-7-8-21-16(11)18-9-17-14/h3-10H,1-2H3/t10-/m1/s1