2-azanyl-6-[(3-methylthiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(3-methylthiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(3-methyl-2-thienyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(3-methyl-2-thiophenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(3-methylthiophen-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(3-methyl-2-thienyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H16N4OS/c1-8-3-5-19-11(8)7-17-4-2-10-9(6-17)12(18)16-13(14)15-10/h3,5H,2,4,6-7H2,1H3,(H3,14,15,16,18)