(5R)-5-methyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-methyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H24N2OS/c1-12-5-6-18-16(9-12)10-19(24-18)20(23)22-21-11-17-14(3)7-13(2)8-15(17)4/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)/b21-11-/t12-/m1/s1