5-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-8-7-14(23-15)17(22)19-10-11-3-1-6-13(9-11)20-16(21)12-4-2-5-12/h1,3,6-9,12H,2,4-5,10H2,(H,19,22)(H,20,21)