5-ethyl-N-[(E)-5-methylhexan-2-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-5-methylhexan-2-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[(E)-5-methylhexan-2-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[(E)-5-methylhexan-2-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1,4-dimethylpentylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N/N=C(\C)/CCC(C)C

InChI

InChI=1S/C18H28N2OS/c1-5-14-8-9-16-15(10-14)11-17(22-16)18(21)20-19-13(4)7-6-12(2)3/h11-12,14H,5-10H2,1-4H3,(H,20,21)/b19-13+