4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-8-17(21)4-5-18(13)26-11-16-9-19(27-12-16)20(25)22-15(3)10-24-7-6-14(2)23-24/h4-9,12,15H,10-11H2,1-3H3,(H,22,25)