3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O2S2/c1-14-12-24-18(19-14)25-13-17(23)21-10-4-5-15(11-21)6-7-16(22)20-8-2-3-9-20/h12,15H,2-11,13H2,1H3