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

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethyl-propanamide CAS Name: 2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N,N-dimethylpropanamide IUPAC Name: 2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethylpropanamide Traditional Name: 2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethyl-propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC(C)C(=O)N(C)C)C

InChI

InChI=1S/C15H20N4O3S/c1-8-10(3)23-13-12(8)15(22)19(7-16-13)6-11(20)17-9(2)14(21)18(4)5/h7,9H,6H2,1-5H3,(H,17,20)