3-[10-[1-(thiophen-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[10-[1-(thiophen-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[10-[1-(2-thienylmethyl)-4-piperidyl]phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[10-[1-(thiophen-2-ylmethyl)-4-piperidinyl]-3-phenoxazinyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[10-[1-(thiophen-2-ylmethyl)piperidin-4-yl]phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[10-[1-(2-thenyl)-4-piperidyl]phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NC(=O)ON4)OC5=CC=CC=C52)CC6=CC=CS6

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NC(=O)ON4)OC5=CC=CC=C52)CC6=CC=CS6

InChI

InChI=1S/C24H22N4O3S/c29-24-25-23(26-31-24)16-7-8-20-22(14-16)30-21-6-2-1-5-19(21)28(20)17-9-11-27(12-10-17)15-18-4-3-13-32-18/h1-8,13-14,17H,9-12,15H2,(H,25,26,29)