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

Systemtic Name: (5S)-5-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-methyl-N-[(Z)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(Z)-2-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-methyl-N-[(Z)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2OS/c1-14-6-9-19-18(10-14)12-20(25-19)21(24)23-22-13-15-7-8-16-4-2-3-5-17(16)11-15/h2-5,7-8,11-14H,6,9-10H2,1H3,(H,23,24)/b22-13-/t14-/m0/s1