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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)N)CC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)N)CC

InChI

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