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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-14(15-8-4-2-5-9-15)21-18(25)12-17-13-27-20(23-17)24-19(26)22-16-10-6-3-7-11-16/h2,4-5,8-9,13-14,16H,3,6-7,10-12H2,1H3,(H,21,25)(H2,22,23,24,26)/t14-/m1/s1