N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]cyclopropyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]cyclopropyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-benzyl-5-methoxy-benzothiophen-3-yl)cyclopropyl]cyclopropanecarboxamide CAS Name: N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]cyclopropyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-benzyl-5-methoxy-1-benzothiophen-3-yl)cyclopropyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-benzyl-5-methoxy-benzothiophen-3-yl)cyclopropyl]cyclopropanecarboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2C3CC3NC(=O)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2C3CC3NC(=O)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H23NO2S/c1-26-16-9-10-20-18(12-16)22(17-13-19(17)24-23(25)15-7-8-15)21(27-20)11-14-5-3-2-4-6-14/h2-6,9-10,12,15,17,19H,7-8,11,13H2,1H3,(H,24,25)