N-tert-butyl-2-[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CN1C(=S)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)17-13(21)10-19(4)11-20-15(23)22-14(18-20)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,17,21)