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

Systemtic Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NCC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C21H16N4O2S/c1-12-23-16-9-14(7-8-17(16)27-12)22-11-19-24-20(26)15-10-18(28-21(15)25-19)13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,24,25,26)