N-(2-bromanyl-4-methyl-phenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=CC=N3)O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NNC(=C3C=CC=N3)O2)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-9-4-5-11(10(16)7-9)18-13(21)8-23-15-20-19-14(22-15)12-3-2-6-17-12/h2-7,19H,8H2,1H3,(H,18,21)