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

Systemtic Name: 4-[5-(4-methyl-4-piperidin-1-yl-piperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[4-methyl-4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]benzonitrile CAS Name: 4-[5-[4-methyl-4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]benzonitrile IUPAC Name: 4-[5-(4-methyl-4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzonitrile Traditional Name: 4-[5-(4-methyl-4-piperidino-piperidino)-1,3,4-thiadiazol-2-yl]benzonitrile Formula: C20H25N5S MolecularWeight: 367.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=NN=C(S2)C3=CC=C(C=C3)C#N)N4CCCCC4

Isomeric SMILES

CC1(CCN(CC1)C2=NN=C(S2)C3=CC=C(C=C3)C#N)N4CCCCC4

InChI

InChI=1S/C20H25N5S/c1-20(25-11-3-2-4-12-25)9-13-24(14-10-20)19-23-22-18(26-19)17-7-5-16(15-21)6-8-17/h5-8H,2-4,9-14H2,1H3