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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-methoxy-phenyl]-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=NC3=C2SC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=NC3=C2SC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4OS2/c1-25-16-10-12(23-19-18-15(8-9-26-18)21-11-22-19)6-7-13(16)20-24-14-4-2-3-5-17(14)27-20/h2-11H,1H3,(H,21,22,23)