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

Systemtic Name: 3,4-bis(chloranyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzothiophene-2-carboxamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl)C

InChI

InChI=1S/C16H15Cl2N3OS/c1-9-10(8-21(3)19-9)7-20(2)16(22)15-14(18)13-11(17)5-4-6-12(13)23-15/h4-6,8H,7H2,1-3H3