3,4-bis(chloranyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[2-(2-thenyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C17H11Cl2N3OS2 MolecularWeight: 408.32474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=NN3CC4=CC=CS4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=NN3CC4=CC=CS4)Cl

InChI

InChI=1S/C17H11Cl2N3OS2/c18-11-4-1-5-12-14(11)15(19)16(25-12)17(23)21-13-6-7-20-22(13)9-10-3-2-8-24-10/h1-8H,9H2,(H,21,23)