piperidin-1-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 1-piperidinyl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: piperidin-1-yl-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H22N4O3S/c26-21(24-10-4-1-5-11-24)17-13-25(15-7-2-3-8-16(15)27-17)14-19-22-20(23-28-19)18-9-6-12-29-18/h2-3,6-9,12,17H,1,4-5,10-11,13-14H2