N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butyramide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O3S2/c1-3-12(4-2)15(22)18-16-19-20-17(25-16)26(23,24)21-11-7-9-13-8-5-6-10-14(13)21/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3,(H,18,19,22)