N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-3-keto-1-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)NCCSC3CCCC3

Isomeric SMILES

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)NCCSC3CCCC3

InChI

InChI=1S/C17H23N3O2S/c1-20-11-16(21)19-14-10-12(6-7-15(14)20)17(22)18-8-9-23-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,22)(H,19,21)