N-(1-cyclopropylethyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propanamide CAS Name: N-(1-cyclopropylethyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methylpropanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methylpropanamide Traditional Name: N-(1-cyclopropylethyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)C(C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)C(C)C3CC3)C

InChI

InChI=1S/C17H23N3O2S/c1-10-12(3)23-16-15(10)17(22)20(9-18-16)8-7-14(21)19(4)11(2)13-5-6-13/h9,11,13H,5-8H2,1-4H3