4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[2-(4-chloranylpyrazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[2-(4-chloranylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(4-chloro-1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-12-6-14(19)2-3-16(12)25-10-13-7-17(26-11-13)18(24)21-4-5-23-9-15(20)8-22-23/h2-3,6-9,11H,4-5,10H2,1H3,(H,21,24)