N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methoxy-4-methylphenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)N(C)CC3=C(N(N=C3)C)C)OC

InChI

InChI=1S/C21H25N3O3S/c1-14-6-7-18(19(8-14)26-5)27-12-16-9-20(28-13-16)21(25)23(3)11-17-10-22-24(4)15(17)2/h6-10,13H,11-12H2,1-5H3