N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]-4-(2-naphthyloxymethyl)thiophene-2-carboxamide CAS Name: N-[1-(3-methyl-1-pyrazolyl)propan-2-yl]-4-(2-naphthalenyloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-4-(naphthalen-2-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[1-methyl-2-(3-methylpyrazol-1-yl)ethyl]-4-(2-naphthoxymethyl)thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN(C=C1)CC(C)NC(=O)C2=CC(=CS2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c1-16-9-10-26(25-16)13-17(2)24-23(27)22-11-18(15-29-22)14-28-21-8-7-19-5-3-4-6-20(19)12-21/h3-12,15,17H,13-14H2,1-2H3,(H,24,27)