N-[[2-azanyl-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[2-azanyl-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[2-amino-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[2-amino-3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[2-amino-3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[2-amino-3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]thio]methyl]acetamide Formula: C16H23ClN4O2S MolecularWeight: 370.89742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(=O)NCSCC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H23ClN4O2S/c1-12(22)19-11-24-10-14(18)16(23)21-8-6-20(7-9-21)15-5-3-2-4-13(15)17/h2-5,14H,6-11,18H2,1H3,(H,19,22)