1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S2/c1-4-12(5-2)17-20-21-18(26-17)19-16(23)14-8-9-15-13(11-14)7-6-10-22(15)27(3,24)25/h8-9,11-12H,4-7,10H2,1-3H3,(H,19,21,23)