N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4)N=C(C1=O)C

InChI

InChI=1S/C20H23N5O2S/c1-3-25-16-10-9-14(11-15(16)21-12(2)19(25)27)17(26)22-20-24-23-18(28-20)13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,22,24,26)