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

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S2/c1-2-12(19)15-13-16-17-14(22-13)23(20,21)18-9-5-7-10-6-3-4-8-11(10)18/h3-4,6,8H,2,5,7,9H2,1H3,(H,15,16,19)