5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H22N4OS MolecularWeight: 318.43708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3=NN=CN3CC

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NCC3=NN=CN3CC

InChI

InChI=1S/C16H22N4OS/c1-3-11-5-6-13-12(7-11)8-14(22-13)16(21)17-9-15-19-18-10-20(15)4-2/h8,10-11H,3-7,9H2,1-2H3,(H,17,21)