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N-[4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentyl]quinoxaline-2-carboxamide

N-[4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentyl]quinoxaline-2-carboxamide

Systemtic Name:N-[4-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentyl]quinoxaline-2-carboxamide
Openeye Name:N-(4-amino-5-oxo-5-thiazolidin-3-yl-pentyl)quinoxaline-2-carboxamide
CAS Name:N-[4-amino-5-oxo-5-(3-thiazolidinyl)pentyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[4-amino-5-oxo-5-(1,3-thiazolidin-3-yl)pentyl]quinoxaline-2-carboxamide
Traditional Name:N-(4-amino-5-keto-5-thiazolidin-3-yl-pentyl)quinoxaline-2-carboxamide
Formula: C17H21N5O2S
MolecularWeight: 359.44594
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CCCNC(=O)C2=NC3=CC=CC=C3N=C2)N


Isomeric SMILES

C1CSCN1C(=O)C(CCCNC(=O)C2=NC3=CC=CC=C3N=C2)N


InChI

InChI=1S/C17H21N5O2S/c18-12(17(24)22-8-9-25-11-22)4-3-7-19-16(23)15-10-20-13-5-1-2-6-14(13)21-15/h1-2,5-6,10,12H,3-4,7-9,11,18H2,(H,19,23)


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