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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1-methyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)C

InChI

InChI=1S/C17H16ClN3O2S/c1-11-3-4-14(18)15(5-11)23-9-12-6-16(24-10-12)17(22)20-13-7-19-21(2)8-13/h3-8,10H,9H2,1-2H3,(H,20,22)