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1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone

1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone

Systemtic Name:1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone
Openeye Name:1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone
CAS Name:1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]ethanone
IUPAC Name:1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone
Traditional Name:1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]ethanone
Formula: C24H22N6OS2
MolecularWeight: 474.60108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N1)C3=CC=CC=C3N=C2SCC(=O)N4CCCC(C4)C5=NC6=CC=CC=C6S5


Isomeric SMILES

CC1=NN2C(=N1)C3=CC=CC=C3N=C2SCC(=O)N4CCCC(C4)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C24H22N6OS2/c1-15-25-22-17-8-2-3-9-18(17)27-24(30(22)28-15)32-14-21(31)29-12-6-7-16(13-29)23-26-19-10-4-5-11-20(19)33-23/h2-5,8-11,16H,6-7,12-14H2,1H3


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