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

Systemtic Name: 4-(3-aminophenyl)-5-azanyl-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3-aminophenyl)-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-aminophenyl)-1-tert-butyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-4-(3-aminophenyl)-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3-aminophenyl)-1-tert-butyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)N)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)N)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C18H23N5OS2/c1-18(2,3)23-16-11(12(20)14(26-16)15(21)24)13(22-17(23)25-4)9-6-5-7-10(19)8-9/h5-8,16H,19-20H2,1-4H3,(H2,21,24)