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

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C20H13ClN4S2 MolecularWeight: 408.92702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H13ClN4S2/c1-11-24-16-7-6-14(8-17(16)27-11)25-19-18-15(9-26-20(18)23-10-22-19)12-2-4-13(21)5-3-12/h2-10H,1H3,(H,22,23,25)