N-[(2S)-butan-2-yl]-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O2S/c1-3-10(2)16-13(20)8-12-9-22-15(18-12)19-14(21)17-11-6-4-5-7-11/h9-11H,3-8H2,1-2H3,(H,16,20)(H2,17,18,19,21)/t10-/m0/s1