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

Systemtic Name: N-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-13-18(15-7-4-3-5-8-15)19-20(22-12-23-21(19)27-13)25-17-10-6-9-16(11-17)24-14(2)26/h3-12H,1-2H3,(H,24,26)(H,22,23,25)