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N-[5-(2-azanyl-2-oxidanylidene-ethyl)thiophen-3-yl]-N-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)thiophen-3-yl]-N-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)thiophen-3-yl]-N-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)-3-thienyl]-N-ethyl-2,3-dioxo-piperazine-1-carboxamide
CAS Name:N-[5-(2-amino-2-oxoethyl)-3-thiophenyl]-N-ethyl-2,3-dioxo-1-piperazinecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)thiophen-3-yl]-N-ethyl-2,3-dioxopiperazine-1-carboxamide
Traditional Name:N-[5-(2-amino-2-keto-ethyl)-3-thienyl]-N-ethyl-2,3-diketo-piperazine-1-carboxamide
Formula: C13H16N4O4S
MolecularWeight: 324.35554
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CSC(=C1)CC(=O)N)C(=O)N2CCNC(=O)C2=O


Isomeric SMILES

CCN(C1=CSC(=C1)CC(=O)N)C(=O)N2CCNC(=O)C2=O


InChI

InChI=1S/C13H16N4O4S/c1-2-16(8-5-9(22-7-8)6-10(14)18)13(21)17-4-3-15-11(19)12(17)20/h5,7H,2-4,6H2,1H3,(H2,14,18)(H,15,19)


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