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

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[[3-(dimethylamino)-5-methyl-pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[3-(dimethylamino)-5-methyl-pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[3-(dimethylamino)-5-methyl-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[[3-(dimethylamino)-5-methylpyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[[3-(dimethylamino)-5-methyl-pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C20H21Cl2N5O3S MolecularWeight: 482.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC)N(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3C(=O)N)Cl)OC)N(C)C

InChI

InChI=1S/C20H21Cl2N5O3S/c1-10-5-15(26(2)3)25-27(10)8-11-9-31-18(16(11)22)20(29)24-17-13(19(23)28)6-12(21)7-14(17)30-4/h5-7,9H,8H2,1-4H3,(H2,23,28)(H,24,29)