6-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-(4-piperidinopiperidino)-1,3,4-thiadiazol-2-yl]-4H-1,4-benzoxazin-3-one Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H25N5O2S/c26-18-13-27-17-5-4-14(12-16(17)21-18)19-22-23-20(28-19)25-10-6-15(7-11-25)24-8-2-1-3-9-24/h4-5,12,15H,1-3,6-11,13H2,(H,21,26)