4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)N

InChI

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