N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(1H-pyrazol-5-ylamino)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(1H-pyrazol-5-ylamino)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(1H-pyrazol-5-ylamino)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(1H-pyrazol-5-ylamino)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(1H-pyrazol-5-ylamino)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(1H-pyrazol-5-ylamino)methyl]thiophene-2-carboxamide Formula: C17H15Cl2N5O3S MolecularWeight: 440.3037

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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)CNC3=CC=NN3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CNC3=CC=NN3)Cl

InChI

InChI=1S/C17H15Cl2N5O3S/c1-27-11-5-9(18)4-10(16(20)25)14(11)23-17(26)15-13(19)8(7-28-15)6-21-12-2-3-22-24-12/h2-5,7H,6H2,1H3,(H2,20,25)(H,23,26)(H2,21,22,24)