S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioate

Systemtic Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioate Openeye Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioate CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-5-imidazo[1,5-a]quinoxalinecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethylimidazo[1,5-a]quinoxaline-5-carbothioate Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbothioic acid S-ethyl ester Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1C2=CC=CC=C2N3C=NC(=C3C1(C)C)C4=NOC(=N4)C5CC5

Isomeric SMILES

CCSC(=O)N1C2=CC=CC=C2N3C=NC(=C3C1(C)C)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C20H21N5O2S/c1-4-28-19(26)25-14-8-6-5-7-13(14)24-11-21-15(16(24)20(25,2)3)17-22-18(27-23-17)12-9-10-12/h5-8,11-12H,4,9-10H2,1-3H3