5-ethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CN(N=C3)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=CN(N=C3)C

InChI

InChI=1S/C16H20N4OS/c1-3-11-4-5-14-13(6-11)7-15(22-14)16(21)19-17-8-12-9-18-20(2)10-12/h7-11H,3-6H2,1-2H3,(H,19,21)/b17-8+