1-(2-azanyl-4-thiophen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-thiophen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-[2-amino-4-(2-thienyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-(2-amino-4-thiophen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone IUPAC Name: 1-(2-amino-4-thiophen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-[2-amino-4-(2-thienyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=CS3)N

Isomeric SMILES

CC(=O)N1CCC2=NC(=NC(=C2C1)C3=CC=CS3)N

InChI

InChI=1S/C13H14N4OS/c1-8(18)17-5-4-10-9(7-17)12(16-13(14)15-10)11-3-2-6-19-11/h2-3,6H,4-5,7H2,1H3,(H2,14,15,16)