(5S)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(Z)-tetralin-1-ylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(Z)-tetralin-1-ylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\3/CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2OS/c1-2-14-10-11-19-16(12-14)13-20(25-19)21(24)23-22-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,13-14H,2,5,7,9-12H2,1H3,(H,23,24)/b22-18-/t14-/m0/s1