3-[3-(2-azanyl-1,3-thiazol-4-yl)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(2-azanyl-1,3-thiazol-4-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-aminothiazol-4-yl)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2-amino-4-thiazolyl)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2-amino-1,3-thiazol-4-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-aminothiazol-4-yl)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCC3=CSC(=N3)N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCC3=CSC(=N3)N

InChI

InChI=1S/C12H12N4OS2/c13-12-15-8(6-19-12)2-1-4-16-7-14-10-9(11(16)17)3-5-18-10/h3,5-7H,1-2,4H2,(H2,13,15)