5-(4-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]thiophene-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-17-8-6-15(7-9-17)19-10-11-20(28-19)22(27)24-13-14-2-1-3-18(12-14)25-21(26)16-4-5-16/h1-3,6-12,16H,4-5,13H2,(H,24,27)(H,25,26)