5-azanyl-1-tert-butyl-4-[3-[2-(tert-butylamino)ethanoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-4-[3-[2-(tert-butylamino)ethanoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-tert-butyl-4-[3-[[2-(tert-butylamino)acetyl]amino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-tert-butyl-4-[3-[[2-(tert-butylamino)-1-oxoethyl]amino]phenyl]-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-tert-butyl-4-[3-[[2-(tert-butylamino)acetyl]amino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-tert-butyl-4-[3-[[2-(tert-butylamino)acetyl]amino]phenyl]-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H34N6O2S2 MolecularWeight: 502.69576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)NC1=CC=CC(=C1)C2=C3C(N(C(=N2)SC)C(C)(C)C)SC(=C3N)C(=O)N

Isomeric SMILES

CC(C)(C)NCC(=O)NC1=CC=CC(=C1)C2=C3C(N(C(=N2)SC)C(C)(C)C)SC(=C3N)C(=O)N

InChI

InChI=1S/C24H34N6O2S2/c1-23(2,3)27-12-15(31)28-14-10-8-9-13(11-14)18-16-17(25)19(20(26)32)34-21(16)30(24(4,5)6)22(29-18)33-7/h8-11,21,27H,12,25H2,1-7H3,(H2,26,32)(H,28,31)