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N-[2-[4-azanyl-4-(oxidanylcarbamoyl)piperidin-1-yl]phenyl]-2-(thiophen-3-ylamino)-1,3-thiazole-4-carboxamide

N-[2-[4-azanyl-4-(oxidanylcarbamoyl)piperidin-1-yl]phenyl]-2-(thiophen-3-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-[4-azanyl-4-(oxidanylcarbamoyl)piperidin-1-yl]phenyl]-2-(thiophen-3-ylamino)-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-[4-amino-4-(hydroxycarbamoyl)-1-piperidyl]phenyl]-2-(3-thienylamino)thiazole-4-carboxamide
CAS Name:N-[2-[4-amino-4-[(hydroxyamino)-oxomethyl]-1-piperidinyl]phenyl]-2-(3-thiophenylamino)-4-thiazolecarboxamide
IUPAC Name:N-[2-[4-amino-4-(hydroxycarbamoyl)piperidin-1-yl]phenyl]-2-(thiophen-3-ylamino)-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-[4-amino-4-(hydroxycarbamoyl)piperidino]phenyl]-2-(3-thienylamino)thiazole-4-carboxamide
Formula: C20H22N6O3S2
MolecularWeight: 458.55708
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C(=O)NO)N)C2=CC=CC=C2NC(=O)C3=CSC(=N3)NC4=CSC=C4


Isomeric SMILES

C1CN(CCC1(C(=O)NO)N)C2=CC=CC=C2NC(=O)C3=CSC(=N3)NC4=CSC=C4


InChI

InChI=1S/C20H22N6O3S2/c21-20(18(28)25-29)6-8-26(9-7-20)16-4-2-1-3-14(16)23-17(27)15-12-31-19(24-15)22-13-5-10-30-11-13/h1-5,10-12,29H,6-9,21H2,(H,22,24)(H,23,27)(H,25,28)


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