(5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(cycloheptylideneamino)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C18H26N2OS/c1-2-13-9-10-16-14(11-13)12-17(22-16)18(21)20-19-15-7-5-3-4-6-8-15/h12-13H,2-11H2,1H3,(H,20,21)/t13-/m0/s1