5-azanyl-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-tert-butyl-4-(4-chlorophenyl)-2-(methylamino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(N=C(N=C2S1)NC)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(N=C(N=C2S1)NC)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN5OS/c1-18(2,3)24-15(25)14-12(20)11-13(9-5-7-10(19)8-6-9)22-17(21-4)23-16(11)26-14/h5-8H,20H2,1-4H3,(H,24,25)(H,21,22,23)