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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C18H12N4OS2/c1-2-4-15-12(3-1)22-18(25-15)14-6-5-11(23-14)9-19-17-16-13(7-8-24-16)20-10-21-17/h1-8,10H,9H2,(H,19,20,21)