N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N4OS2/c1-11(2)9-15-20-21-17(24-15)19-14(22)10-23-13-7-3-5-12-6-4-8-18-16(12)13/h3-8,11H,9-10H2,1-2H3,(H,19,21,22)