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

Systemtic Name: N-cyclohexyl-2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C19H26N4O3S/c1-12-13(2)27-18-17(12)19(26)23(11-21-18)10-15(24)20-9-16(25)22(3)14-7-5-4-6-8-14/h11,14H,4-10H2,1-3H3,(H,20,24)