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

Systemtic Name: 1-ethyl-3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-5-23-14-7-6-12(9-13(14)19-11(4)17(23)25)16(24)20-18-22-21-15(26-18)8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,20,22,24)