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

Systemtic Name: (5R)-5-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(Z)-p-tolylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(Z)-(4-methylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-12-3-6-14(7-4-12)11-19-20-18(21)17-10-15-9-13(2)5-8-16(15)22-17/h3-4,6-7,10-11,13H,5,8-9H2,1-2H3,(H,20,21)/b19-11-/t13-/m1/s1