N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(pyrazol-1-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(pyrazol-1-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(pyrazol-1-ylmethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(1-pyrazolylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(pyrazol-1-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(pyrazol-1-ylmethyl)thiophene-2-carboxamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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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=CC=N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O3S/c1-26-12-6-10(18)5-11(16(20)24)14(12)22-17(25)15-13(19)9(8-27-15)7-23-4-2-3-21-23/h2-6,8H,7H2,1H3,(H2,20,24)(H,22,25)