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

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidin-4-amine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidin-4-amine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinamine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidin-4-amine Traditional Name: (1-methylpyrazol-4-yl)methyl-[1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidyl]amine Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)N3CCC(CC3)NCC4=CN(N=C4)C

InChI

InChI=1S/C19H24N6S/c1-14-22-23-19(26-14)16-4-3-5-18(10-16)25-8-6-17(7-9-25)20-11-15-12-21-24(2)13-15/h3-5,10,12-13,17,20H,6-9,11H2,1-2H3