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

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-2-3-10-14(21)17-15-18-19-16(24-15)25(22,23)20-11-6-8-12-7-4-5-9-13(12)20/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18,21)