4-[5-(2-piperidin-4-yl-2H-1,3,4-thiadiazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline

Systemtic Name: 4-[5-(2-piperidin-4-yl-2H-1,3,4-thiadiazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline Openeye Name: 4-[5-[2-(4-piperidyl)-2H-1,3,4-thiadiazol-3-yl]-1,3,4-oxadiazol-2-yl]aniline CAS Name: 4-[5-[2-(4-piperidinyl)-2H-1,3,4-thiadiazol-3-yl]-1,3,4-oxadiazol-2-yl]aniline IUPAC Name: 4-[5-(2-piperidin-4-yl-2H-1,3,4-thiadiazol-3-yl)-1,3,4-oxadiazol-2-yl]aniline Traditional Name: [4-[5-[2-(4-piperidyl)-2H-1,3,4-thiadiazol-3-yl]-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2N(N=CS2)C3=NN=C(O3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CNCCC1C2N(N=CS2)C3=NN=C(O3)C4=CC=C(C=C4)N

InChI

InChI=1S/C15H18N6OS/c16-12-3-1-10(2-4-12)13-19-20-15(22-13)21-14(23-9-18-21)11-5-7-17-8-6-11/h1-4,9,11,14,17H,5-8,16H2