6-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C22H18N4S2 MolecularWeight: 402.53512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C22H18N4S2/c1-3-16-11-17-20(23-12-24-22(17)27-16)25-15-7-5-14(6-8-15)21-26-18-9-4-13(2)10-19(18)28-21/h4-12H,3H2,1-2H3,(H,23,24,25)