N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide CAS Name: 2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide Traditional Name: 2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-hydroxy-3,5-dimethyl-benzyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NCC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NCC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H25N3O3S2/c1-5-7-25-21(28)17-10-16(6-2)30-20(17)24-22(25)29-12-18(26)23-11-15-8-13(3)19(27)14(4)9-15/h5,8-10,27H,1,6-7,11-12H2,2-4H3,(H,23,26)