5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC(CC3)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC(CC3)C

InChI

InChI=1S/C18H26N2OS/c1-3-13-6-9-16-14(10-13)11-17(22-16)18(21)20-19-15-7-4-12(2)5-8-15/h11-13H,3-10H2,1-2H3,(H,20,21)