3-[5-[4-(4-ethanoylpiperazin-1-yl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[4-(4-ethanoylpiperazin-1-yl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[4-(4-acetylpiperazin-1-yl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]benzonitrile CAS Name: 3-[5-[4-(4-acetyl-1-piperazinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-[4-(4-acetylpiperazin-1-yl)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]benzonitrile Traditional Name: 3-[5-[4-(4-acetylpiperazino)piperidino]-1,3,4-thiadiazol-2-yl]benzonitrile Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H24N6OS/c1-15(27)24-9-11-25(12-10-24)18-5-7-26(8-6-18)20-23-22-19(28-20)17-4-2-3-16(13-17)14-21/h2-4,13,18H,5-12H2,1H3