N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(phenylmethylidene)amino]thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(phenylmethylidene)amino]thiophene-3-carboxamide Openeye Name: 2-[(E)-benzylideneamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(E)-(phenylmethylene)amino]-3-thiophenecarboxamide IUPAC Name: 2-[(E)-benzylideneamino]-N-cyclohexyl-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(E)-benzalamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)N=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H26N2OS/c1-3-18-15(2)25-21(22-14-16-10-6-4-7-11-16)19(18)20(24)23-17-12-8-5-9-13-17/h4,6-7,10-11,14,17H,3,5,8-9,12-13H2,1-2H3,(H,23,24)/b22-14+