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

Systemtic Name: (5S)-5-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(Z)-1-naphthalen-2-ylethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(Z)-1-(2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-14-7-10-20-19(11-14)13-21(26-20)22(25)24-23-15(2)17-9-8-16-5-3-4-6-18(16)12-17/h3-6,8-9,12-14H,7,10-11H2,1-2H3,(H,24,25)/b23-15-/t14-/m0/s1