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

Systemtic Name: N-(4-butylphenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O2S/c1-2-3-7-16-10-12-18(13-11-16)23-20(27)14-19-15-29-22(25-19)26-21(28)24-17-8-5-4-6-9-17/h10-13,15,17H,2-9,14H2,1H3,(H,23,27)(H2,24,25,26,28)