3-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(azepan-1-yl)-3-oxo-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(1-azepanyl)-3-oxopropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(azepan-1-yl)-3-oxopropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(azepan-1-yl)-3-keto-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCCCCC3)C

InChI

InChI=1S/C17H23N3O2S/c1-12-13(2)23-16-15(12)17(22)20(11-18-16)10-7-14(21)19-8-5-3-4-6-9-19/h11H,3-10H2,1-2H3