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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)phenyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C20H14N4S2 MolecularWeight: 374.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C20H14N4S2/c1-2-4-17-16(3-1)24-18(26-17)11-13-5-7-14(8-6-13)23-19-15-9-10-25-20(15)22-12-21-19/h1-10,12H,11H2,(H,21,22,23)