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N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-thiazol-2-yl]acetamide
CAS Name:N-[5-[[[(cyclohexylamino)-oxomethyl]hydrazo]-oxomethyl]-4-methyl-2-thiazolyl]acetamide
IUPAC Name:N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[(cyclohexylcarbamoylamino)carbamoyl]-4-methyl-thiazol-2-yl]acetamide
Formula: C14H21N5O3S
MolecularWeight: 339.41324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=O)NC2CCCCC2


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NNC(=O)NC2CCCCC2


InChI

InChI=1S/C14H21N5O3S/c1-8-11(23-14(15-8)16-9(2)20)12(21)18-19-13(22)17-10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H,18,21)(H,15,16,20)(H2,17,19,22)


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