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

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-10(2)13(20)16-14-17-18-15(23-14)24(21,22)19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,16,17,20)