ethyl N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]carbamate

Systemtic Name: ethyl N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]carbamate Openeye Name: ethyl N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]carbamate CAS Name: N-[2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]carbamate Traditional Name: N-[2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]carbamic acid ethyl ester Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

Isomeric SMILES

CCOC(=O)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1C3CCCC3

InChI

InChI=1S/C18H23N3O4S2/c1-4-25-18(24)19-13(22)9-26-17-20-15-14(10(2)11(3)27-15)16(23)21(17)12-7-5-6-8-12/h12H,4-9H2,1-3H3,(H,19,22,24)