N-(1,5-dimethylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(2,3,5-trimethylphenoxy)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)NC3=C(N(N=C3)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-12-6-13(2)14(3)18(7-12)25-10-16-8-19(26-11-16)20(24)22-17-9-21-23(5)15(17)4/h6-9,11H,10H2,1-5H3,(H,22,24)