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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C29H27N3O2S/c1-19-11-20(2)21(3)27(12-19)34-17-22-13-28(35-18-22)29(33)31-25-14-30-32(16-25)15-24-9-6-8-23-7-4-5-10-26(23)24/h4-14,16,18H,15,17H2,1-3H3,(H,31,33)