(5S)-N-[(Z)-butan-2-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[(Z)-butan-2-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(Z)-1-methylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[(Z)-butan-2-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[(Z)-butan-2-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(Z)-1-methylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C(/C)\CC

InChI

InChI=1S/C15H22N2OS/c1-4-10(3)16-17-15(18)14-9-12-8-11(5-2)6-7-13(12)19-14/h9,11H,4-8H2,1-3H3,(H,17,18)/b16-10-/t11-/m0/s1