2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-17-7-3-16(4-8-17)13-24-21(27)25-18-9-5-15(6-10-18)12-20(26)23-14-19-2-1-11-28-19/h1-11H,12-14H2,(H,23,26)(H2,24,25,27)