N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-isobutyl-2,6-dioxo-pyrimidin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[3-(2-methylpropyl)-2,6-dioxo-4-pyrimidinyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[3-(2-methylpropyl)-2,6-dioxopyrimidin-4-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-isobutyl-2,6-diketo-pyrimidin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O4S/c1-11(2)9-23-13(8-14(24)20-17(23)26)19-15(25)10-28-18-22-21-16(27-18)12-6-4-3-5-7-12/h3-8,11H,9-10H2,1-2H3,(H,19,25)(H,20,24,26)