N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(6-azanylpurin-7-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(6-azanylpurin-7-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[(6-aminopurin-7-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[(6-amino-7-purinyl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[(6-aminopurin-7-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[(6-aminopurin-7-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C19H15Cl2N7O3S MolecularWeight: 492.3385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC4=C3C(=NC=N4)N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC4=C3C(=NC=N4)N)Cl

InChI

InChI=1S/C19H15Cl2N7O3S/c1-31-11-3-9(20)2-10(17(23)29)13(11)27-19(30)15-12(21)8(5-32-15)4-28-7-26-18-14(28)16(22)24-6-25-18/h2-3,5-7H,4H2,1H3,(H2,23,29)(H,27,30)(H2,22,24,25)