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

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13-5-7-17(8-6-13)25-11-16-9-19(26-12-16)20(24)22-14(2)18-10-21-23(4)15(18)3/h5-10,12,14H,11H2,1-4H3,(H,22,24)