3-chloranyl-6-ethyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CN(N=C3C)CC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CN(N=C3C)CC)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-4-12-6-7-14-15(8-12)25-17(16(14)19)18(24)21-20-9-13-10-23(5-2)22-11(13)3/h6-10H,4-5H2,1-3H3,(H,21,24)/b20-9+