2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[2-[(3S)-3-methyl-1-piperidyl]-8-quinolyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[2-[(3S)-3-methyl-1-piperidinyl]-8-quinolinyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-[(3S)-3-methylpiperidin-1-yl]quinolin-8-yl]oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[2-[(3S)-3-methylpiperidino]-8-quinolyl]oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=NN=C(S4)C)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=NN=C(S4)C)C=C2

InChI

InChI=1S/C20H23N5O2S/c1-13-5-4-10-25(11-13)17-9-8-15-6-3-7-16(19(15)21-17)27-12-18(26)22-20-24-23-14(2)28-20/h3,6-9,13H,4-5,10-12H2,1-2H3,(H,22,24,26)/t13-/m0/s1