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

Systemtic Name: (5S)-5-ethyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(Z)-1-phenylpropylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C(CC)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C(/CC)\C3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-3-14-10-11-18-16(12-14)13-19(24-18)20(23)22-21-17(4-2)15-8-6-5-7-9-15/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,22,23)/b21-17-/t14-/m0/s1