1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-N-(2-pyridin-4-ylethyl)piperidin-4-amine

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-N-(2-pyridin-4-ylethyl)piperidin-4-amine Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-N-[2-(4-pyridyl)ethyl]piperidin-4-amine CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-N-(2-pyridin-4-ylethyl)-4-piperidinamine IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-N-(2-pyridin-4-ylethyl)piperidin-4-amine Traditional Name: [1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidyl]-[2-(4-pyridyl)ethyl]amine Formula: C21H25N5S MolecularWeight: 379.5217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)N3CCC(CC3)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)N3CCC(CC3)NCCC4=CC=NC=C4

InChI

InChI=1S/C21H25N5S/c1-16-24-25-21(27-16)18-3-2-4-20(15-18)26-13-8-19(9-14-26)23-12-7-17-5-10-22-11-6-17/h2-6,10-11,15,19,23H,7-9,12-14H2,1H3