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

Systemtic Name: N-(4-butylphenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H28N4O2S/c1-2-3-6-15-9-11-17(12-10-15)22-19(26)13-18-14-28-21(24-18)25-20(27)23-16-7-4-5-8-16/h9-12,14,16H,2-8,13H2,1H3,(H,22,26)(H2,23,24,25,27)