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

Systemtic Name: N-[4-methoxy-3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=C(C=CC(=C3)NC(=O)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-13-19-21(26-17-11-16(25-14(2)27)9-10-18(17)28-3)23-12-24-22(19)29-20(13)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,25,27)(H,23,24,26)