2-[3-[(aminocarbonylamino)methyl]piperidin-1-yl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[3-[(aminocarbonylamino)methyl]piperidin-1-yl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[3-(ureidomethyl)-1-piperidyl]acetamide CAS Name: 2-[3-[(carbamoylamino)methyl]-1-piperidinyl]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-[3-[(carbamoylamino)methyl]piperidin-1-yl]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[3-(ureidomethyl)piperidino]acetamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)CNC(=O)N

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)CNC(=O)N

InChI

InChI=1S/C21H25ClN4O2S/c22-16-7-9-17(10-8-16)29-19-6-2-1-5-18(19)25-20(27)14-26-11-3-4-15(13-26)12-24-21(23)28/h1-2,5-10,15H,3-4,11-14H2,(H,25,27)(H3,23,24,28)