5-ethyl-4-methyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4OS/c1-3-17-14(2)9-18(25-17)19(24)22-20-10-16-11-21-23(13-16)12-15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H,22,24)/b20-10-