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

Systemtic Name: (5R)-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[(Z)-(4-ethylphenyl)methyleneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[(Z)-(4-ethylphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[(Z)-(4-ethylbenzylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CC[C@H](C3)C

InChI

InChI=1S/C19H22N2OS/c1-3-14-5-7-15(8-6-14)12-20-21-19(22)18-11-16-10-13(2)4-9-17(16)23-18/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,22)/b20-12-/t13-/m1/s1