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

Systemtic Name: (5S)-5-ethyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(Z)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[(Z)-2-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(Z)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2OS/c1-2-15-8-10-20-19(11-15)13-21(26-20)22(25)24-23-14-16-7-9-17-5-3-4-6-18(17)12-16/h3-7,9,12-15H,2,8,10-11H2,1H3,(H,24,25)/b23-14-/t15-/m0/s1