3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCSCC(=O)N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCSCC(=O)N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2S/c18-14-3-1-13(2-4-14)11-21-8-5-15(6-9-21)20-17(23)7-10-24-12-16(19)22/h1-4,15H,5-12H2,(H2,19,22)(H,20,23)