5-ethyl-N-(heptan-4-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)CC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC2=C(S1)CCC(C2)CC)CCC

InChI

InChI=1S/C18H28N2OS/c1-4-7-15(8-5-2)19-20-18(21)17-12-14-11-13(6-3)9-10-16(14)22-17/h12-13H,4-11H2,1-3H3,(H,20,21)