3-azanyl-2-methyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-methyl-6-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-benzyl-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-6-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-benzyl-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-benzyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N1N

InChI

InChI=1S/C14H13N3OS/c1-9-16-13-12(14(18)17(9)15)8-11(19-13)7-10-5-3-2-4-6-10/h2-6,8H,7,15H2,1H3