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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]butyramide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-17-26-21(16-30-17)19-11-9-18(10-12-19)13-15-24-22(28)8-5-14-25-23(29)27-20-6-3-2-4-7-20/h9-12,16,20H,2-8,13-15H2,1H3,(H,24,28)(H2,25,27,29)