4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(O3)C4CC4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NN=C(O3)C4CC4

InChI

InChI=1S/C16H16N4O3S/c1-9(24-16-19-18-14(23-16)10-6-7-10)15(22)20-8-13(21)17-11-4-2-3-5-12(11)20/h2-5,9-10H,6-8H2,1H3,(H,17,21)