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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H24N4O3S/c1-13-21-18(27-23-13)12-28-17-5-3-2-4-16(17)19(25)22-15-8-10-24(11-9-15)20(26)14-6-7-14/h2-5,14-15H,6-12H2,1H3,(H,22,25)