4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N4O5S2/c1-4-16-12-18-20(31-16)22-13-25(21(18)28)23-19(27)6-5-11-24(3)32(29,30)17-9-7-15(8-10-17)14(2)26/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,27)