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

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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