2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)cyclopropane-1-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O2S/c1-13(2)10-16-18(22(16,3)4)19(26)24-25-12-23-20-17(21(25)27)15(11-28-20)14-8-6-5-7-9-14/h5-12,16,18H,1-4H3,(H,24,26)