4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: 4-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4OS/c1-12-22-19(24-15-9-7-14(8-10-15)18(21)25)17-16(11-26-20(17)23-12)13-5-3-2-4-6-13/h2-11H,1H3,(H2,21,25)(H,22,23,24)