N-cyclohexyl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C18H24N4O3S/c1-11-12(2)26-17-16(11)18(25)22(10-20-17)9-15(24)19-8-14(23)21-13-6-4-3-5-7-13/h10,13H,3-9H2,1-2H3,(H,19,24)(H,21,23)