N-cyclopropyl-3-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Openeye Name: N-cyclopropyl-3-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide CAS Name: N-cyclopropyl-3-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Traditional Name: N-cyclopropyl-3-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H28N4O2S/c1-4-13(2)10-18-14(3)30-23-20(18)22(29)26-19(27-23)12-24-17-7-5-6-15(11-17)21(28)25-16-8-9-16/h5-7,11,13,16,24H,4,8-10,12H2,1-3H3,(H,25,28)(H,26,27,29)