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

Systemtic Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)C(=N3)C)CC

InChI

InChI=1S/C16H17N5O2S/c1-4-13-19-20-16(24-13)18-14(22)10-6-7-12-11(8-10)17-9(3)15(23)21(12)5-2/h6-8H,4-5H2,1-3H3,(H,18,20,22)