N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N4O3S/c1-12-8-13-16(25-12)19-11-21(17(13)24)10-14(22)18-9-15(23)20-6-4-2-3-5-7-20/h8,11H,2-7,9-10H2,1H3,(H,18,22)