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

Systemtic Name: 2-azanyl-N-tert-butyl-4-(3,4-dichlorophenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-tert-butyl-4-(3,4-dichlorophenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-tert-butyl-4-(3,4-dichlorophenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-tert-butyl-4-(3,4-dichlorophenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-tert-butyl-4-(3,4-dichlorophenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16Cl2N4OS MolecularWeight: 395.30614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(N=C(N=C2S1)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4OS/c1-17(2,3)23-14(24)12-7-9-13(21-16(20)22-15(9)25-12)8-4-5-10(18)11(19)6-8/h4-7H,1-3H3,(H,23,24)(H2,20,21,22)