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

Systemtic Name: 1-(5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-(5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)ethanone IUPAC Name: 1-(5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)ethanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C)N

InChI

InChI=1S/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3