5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-13-10-16(25-22(30)23(2,3)4)32-18(13)19(28)26-27-12-24-20-17(21(27)29)15(11-31-20)14-8-6-5-7-9-14/h5-12H,1-4H3,(H,25,30)(H,26,28)