N-(4-cyclopentylsulfanylphenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[4-(cyclopentylthio)phenyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)SC4CCCC4)NC(=O)C1=O

InChI

InChI=1S/C22H23N3O3S/c1-2-25-19-12-7-14(13-18(19)24-21(27)22(25)28)20(26)23-15-8-10-17(11-9-15)29-16-5-3-4-6-16/h7-13,16H,2-6H2,1H3,(H,23,26)(H,24,27)