N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-5-ethyl-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-5-ethyl-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-5-ethyl-N-methyl-thiophene-3-carboxamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-5-ethyl-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-5-ethyl-N-methylthiophene-3-carboxamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-5-ethyl-N-methyl-thiophene-3-carboxamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N(C)CC2=NN(C=C2Cl)CC

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N(C)CC2=NN(C=C2Cl)CC

InChI

InChI=1S/C14H18ClN3OS/c1-4-11-6-10(9-20-11)14(19)17(3)8-13-12(15)7-18(5-2)16-13/h6-7,9H,4-5,8H2,1-3H3