3,4-bis(chloranyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-9-11(10(2)22(4)20-9)8-21(3)17(23)16-15(19)14-12(18)6-5-7-13(14)24-16/h5-7H,8H2,1-4H3