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

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-4-[(2-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3S/c1-13(16-10-21-23(3)14(16)2)22-20(24)19-9-15(12-27-19)11-26-18-8-6-5-7-17(18)25-4/h5-10,12-13H,11H2,1-4H3,(H,22,24)