1-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-13(25)16-9-6-10-17(11-16)24-20-19-18(15-7-4-3-5-8-15)14(2)26-21(19)23-12-22-20/h3-12H,1-2H3,(H,22,23,24)