N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(3-azanyl-1,2,4-triazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-4-[(3-azanyl-1,2,4-triazol-1-yl)methyl]-3-chloranyl-thiophene-2-carboxamide Openeye Name: 4-[(3-amino-1,2,4-triazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide CAS Name: 4-[(3-amino-1,2,4-triazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-2-thiophenecarboxamide IUPAC Name: 4-[(3-amino-1,2,4-triazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chlorothiophene-2-carboxamide Traditional Name: 4-[(3-amino-1,2,4-triazol-1-yl)methyl]-N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-thiophene-2-carboxamide Formula: C16H14Cl2N6O3S MolecularWeight: 441.29176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC(=N3)N)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3C=NC(=N3)N)Cl

InChI

InChI=1S/C16H14Cl2N6O3S/c1-27-10-3-8(17)2-9(14(19)25)12(10)22-15(26)13-11(18)7(5-28-13)4-24-6-21-16(20)23-24/h2-3,5-6H,4H2,1H3,(H2,19,25)(H2,20,23)(H,22,26)