5,6-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[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:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C(=C(SC5=NC=N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C(=C(SC5=NC=N4)C)C

InChI

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