3-methyl-6-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]sulfonyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonyl-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]sulfonyl-1,3-benzoxazol-2-one Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C16H19N5O5S/c1-11-17-15(26-18-11)10-20-5-7-21(8-6-20)27(23,24)12-3-4-13-14(9-12)25-16(22)19(13)2/h3-4,9H,5-8,10H2,1-2H3