6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzothiophene-3-carboxamide CAS Name: 6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-ethyl-N-methyl-2-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzothiophene-3-carboxamide Formula: C26H33NOS MolecularWeight: 407.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C=C(C)C=CC3=C(CCCC3(C)C)C)C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)/C=C(\C)/C=C/C3=C(CCCC3(C)C)C)C(=O)NC

InChI

InChI=1S/C26H33NOS/c1-7-19-11-12-20-22(16-19)29-23(24(20)25(28)27-6)15-17(2)10-13-21-18(3)9-8-14-26(21,4)5/h10-13,15-16H,7-9,14H2,1-6H3,(H,27,28)/b13-10+,17-15+