N-[[5-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-2-furyl]methyl]acetamide CAS Name: N-[[5-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-2-furanyl]methyl]acetamide IUPAC Name: N-[[5-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-2-furyl]methyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N4O3S/c1-11(22)18-9-13-7-8-15(24-13)14-10-25-17(20-14)21-16(23)19-12-5-3-2-4-6-12/h7-8,10,12H,2-6,9H2,1H3,(H,18,22)(H2,19,20,21,23)