N-tert-butyl-4-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Openeye Name: N-tert-butyl-4-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide CAS Name: N-tert-butyl-4-[[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Traditional Name: N-tert-butyl-4-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoylamino]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H26N4O3S/c1-13-14(2)30-20-18(13)21(29)26(12-23-20)11-10-17(27)24-16-8-6-15(7-9-16)19(28)25-22(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,24,27)(H,25,28)