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

Systemtic Name: N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(=O)C3=CC=C(C=C3)OC)C4CCCC4)C

InChI

InChI=1S/C23H25N3O4S2/c1-13-14(2)32-21-19(13)22(29)26(16-6-4-5-7-16)23(25-21)31-12-18(27)24-20(28)15-8-10-17(30-3)11-9-15/h8-11,16H,4-7,12H2,1-3H3,(H,24,27,28)