N-[1-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[(5-chloro-2-thienyl)methylthio]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C16H21ClN2O2S2 MolecularWeight: 372.93314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H21ClN2O2S2/c17-14-4-3-13(23-14)9-22-10-15(20)19-7-5-12(6-8-19)18-16(21)11-1-2-11/h3-4,11-12H,1-2,5-10H2,(H,18,21)