N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H14N4O3S/c1-8-17-18-14(22-8)16-13(20)7-21-10-3-4-11-9(6-10)2-5-12(19)15-11/h3-4,6H,2,5,7H2,1H3,(H,15,19)(H,16,18,20)