N-(2H-benzotriazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2H-benzotriazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2H-benzotriazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2H-benzotriazol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2H-benzotriazol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2H-benzotriazol-5-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C18H12N6S MolecularWeight: 344.39308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=NNN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=NNN=C5C=C4

InChI

InChI=1S/C18H12N6S/c1-2-4-11(5-3-1)16-9-15-17(25-16)18(20-10-19-15)21-12-6-7-13-14(8-12)23-24-22-13/h1-10H,(H,19,20,21)(H,22,23,24)