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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4S2/c1-25(12-19-24-16-9-5-6-10-17(16)26-19)20-15-11-18(14-7-3-2-4-8-14)27-21(15)23-13-22-20/h2-11,13H,12H2,1H3