N-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide

Systemtic Name: N-[4-(4-azanylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide Openeye Name: N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide CAS Name: N-[4-(4-amino-5-thieno[2,3-d]pyrimidinyl)phenyl]benzamide IUPAC Name: N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide Traditional Name: N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N

InChI

InChI=1S/C19H14N4OS/c20-17-16-15(10-25-19(16)22-11-21-17)12-6-8-14(9-7-12)23-18(24)13-4-2-1-3-5-13/h1-11H,(H,23,24)(H2,20,21,22)