N-cyclopropyl-2-[2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC(=O)NC3CC3)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC(=O)NC3CC3)SC(=C2C)C

InChI

InChI=1S/C18H24N4O3S2/c1-5-22-17(25)15-10(2)11(3)27-16(15)20-18(22)26-9-14(24)21(4)8-13(23)19-12-6-7-12/h12H,5-9H2,1-4H3,(H,19,23)