N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]thiophene-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C19H19N5O2S/c1-23-10-11-24(16(25)8-9-20-19(26)15-7-4-12-27-15)18-17(23)21-13-5-2-3-6-14(13)22-18/h2-7,12H,8-11H2,1H3,(H,20,26)