ethyl 2-ethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-1H-1,5-benzodiazepine-3-carboxylate

Systemtic Name: ethyl 2-ethyl-4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-1H-1,5-benzodiazepine-3-carboxylate Openeye Name: ethyl 2-ethyl-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-1H-1,5-benzodiazepine-3-carboxylate CAS Name: 2-ethyl-4-[[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-ethyl-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-1H-1,5-benzodiazepine-3-carboxylate Traditional Name: 2-ethyl-4-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=CC=CC=C2N1)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=NC2=CC=CC=C2N1)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C24H23N5O4S/c1-3-16-20(23(31)32-4-2)21(26-18-13-9-8-12-17(18)25-16)27-19(30)14-34-24-29-28-22(33-24)15-10-6-5-7-11-15/h5-13,25H,3-4,14H2,1-2H3,(H,26,27,30)