N-(2-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-tert-amyl-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C18H21N3O2S2/c1-5-18(3,4)20-14(22)8-21-10-19-16-15(17(21)23)12(9-24-16)13-7-6-11(2)25-13/h6-7,9-10H,5,8H2,1-4H3,(H,20,22)