N-[4-[(cyclohexylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]thiazol-2-yl]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C13H18N4O3S/c1-8(18)14-13-15-10(7-21-13)12(20)17-16-11(19)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,16,19)(H,17,20)(H,14,15,18)