1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1,4-diazepan-5-one IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-5-one Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(=O)NCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(=O)NCC3)C

InChI

InChI=1S/C13H16N4OS/c1-8-9(2)19-13-11(8)12(15-7-16-13)17-5-3-10(18)14-4-6-17/h7H,3-6H2,1-2H3,(H,14,18)