1-[8-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethoxy]-2-quinolyl]isonipecotamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H22N6O3S/c1-12-24-25-20(30-12)23-17(27)11-29-15-4-2-3-13-5-6-16(22-18(13)15)26-9-7-14(8-10-26)19(21)28/h2-6,14H,7-11H2,1H3,(H2,21,28)(H,23,25,27)