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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2S/c1-16-25-20(15-29-16)18-9-7-17(8-10-18)11-13-23-21(27)12-14-24-22(28)26-19-5-3-2-4-6-19/h7-10,15,19H,2-6,11-14H2,1H3,(H,23,27)(H2,24,26,28)