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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(benzimidazol-1-yl)phenyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC4=C5C=CSC5=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC4=C5C=CSC5=NC=N4

InChI

InChI=1S/C19H13N5S/c1-2-4-17-16(3-1)22-12-24(17)14-7-5-13(6-8-14)23-18-15-9-10-25-19(15)21-11-20-18/h1-12H,(H,20,21,23)