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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)N)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)N)C

InChI

InChI=1S/C10H13N3OS/c1-3-4-7-5-8-9(15-7)12-6(2)13(11)10(8)14/h5H,3-4,11H2,1-2H3