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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O3S/c1-13-22-16(12-27-13)17-8-7-15(26-17)11-21-18(24)9-10-20-19(25)23-14-5-3-2-4-6-14/h7-8,12,14H,2-6,9-11H2,1H3,(H,21,24)(H2,20,23,25)