N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]thiophene-3-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CSC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c20-16(14-7-8-22-11-14)18-10-12-3-1-6-15(9-12)19-17(21)13-4-2-5-13/h1,3,6-9,11,13H,2,4-5,10H2,(H,18,20)(H,19,21)