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

Systemtic Name: 3-(3-azanylpropyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-aminopropyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-aminopropyl)-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-aminopropyl)-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-aminopropyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCCN

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCCN

InChI

InChI=1S/C10H13N3OS/c1-7-5-8-9(15-7)12-6-13(10(8)14)4-2-3-11/h5-6H,2-4,11H2,1H3