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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]butyramide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-14-23-17(13-28-14)18-10-9-16(27-18)12-22-19(25)8-5-11-21-20(26)24-15-6-3-2-4-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,22,25)(H2,21,24,26)