2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-pyrimidin-2-yl-4-piperidyl)benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(2-pyrimidyl)-4-piperidyl]benzamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H22N6O2S/c1-14-23-18(28-25-14)13-29-17-6-3-2-5-16(17)19(27)24-15-7-11-26(12-8-15)20-21-9-4-10-22-20/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,24,27)