N-(4-methylpentan-2-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: N-(4-methylpentan-2-yl)-5-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-5-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2S/c1-16(2)15-17(3)24-23(25)22-14-13-21(27-22)18-9-11-20(12-10-18)26-19-7-5-4-6-8-19/h4-14,16-17H,15H2,1-3H3,(H,24,25)