N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-24-12-16(21)17(23-24)13-25(11-14-5-4-8-22-10-14)20(26)19-9-15-6-2-3-7-18(15)27-19/h2-10,12H,11,13H2,1H3