N-ethyl-6-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-ethyl-6-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-ethyl-N-(4-pyridylmethyl)benzothiophene-3-carboxamide CAS Name: N-ethyl-6-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-6-(2-methylbutan-2-yl)-N-(pyridin-4-ylmethyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-ethyl-N-(4-pyridylmethyl)benzothiophene-3-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N(CC)CC3=CC=NC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)N(CC)CC3=CC=NC=C3

InChI

InChI=1S/C22H26N2OS/c1-5-22(3,4)17-7-8-18-19(15-26-20(18)13-17)21(25)24(6-2)14-16-9-11-23-12-10-16/h7-13,15H,5-6,14H2,1-4H3