3-azanyl-2-methyl-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-methyl-6-propan-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-isopropyl-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-6-propan-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-methyl-6-propan-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-isopropyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C(C)C)C(=O)N1N

Isomeric SMILES

CC1=NC2=C(C=C(S2)C(C)C)C(=O)N1N

InChI

InChI=1S/C10H13N3OS/c1-5(2)8-4-7-9(15-8)12-6(3)13(11)10(7)14/h4-5H,11H2,1-3H3