4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-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=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC(=N3)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-4-5-17(21)18(8-13)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)