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1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-3-carboxamide

1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-3-carboxamide

Systemtic Name:1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]piperidine-3-carboxamide
Openeye Name:1-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]piperidine-3-carboxamide
CAS Name:1-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-3-piperidinecarboxamide
IUPAC Name:1-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]piperidine-3-carboxamide
Traditional Name:1-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]nipecotamide
Formula: C18H22N4O2S
MolecularWeight: 358.45788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCCC(C3)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)N3CCCC(C3)C(=O)N


InChI

InChI=1S/C18H22N4O2S/c1-13-5-2-3-7-15(13)22-10-8-20-18(22)25-12-16(23)21-9-4-6-14(11-21)17(19)24/h2-3,5,7-8,10,14H,4,6,9,11-12H2,1H3,(H2,19,24)


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