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N-[[6-[2-(carbamothioylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide

N-[[6-[2-(carbamothioylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide

Systemtic Name:N-[[6-[2-(carbamothioylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
Openeye Name:N-[[6-[2-(carbamothioylamino)thiazol-4-yl]-2-pyridyl]methyl]acetamide
CAS Name:N-[[6-[2-(carbamothioylamino)-4-thiazolyl]-2-pyridinyl]methyl]acetamide
IUPAC Name:N-[[6-[2-(carbamothioylamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]acetamide
Traditional Name:N-[[6-(2-thioureidothiazol-4-yl)-2-pyridyl]methyl]acetamide
Formula: C12H13N5OS2
MolecularWeight: 307.39452
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC(=S)N


Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)NC(=S)N


InChI

InChI=1S/C12H13N5OS2/c1-7(18)14-5-8-3-2-4-9(15-8)10-6-20-12(16-10)17-11(13)19/h2-4,6H,5H2,1H3,(H,14,18)(H3,13,16,17,19)


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