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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propionamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2S2/c1-12-10-15(13(2)27-12)16-11-26-19(22-16)23-17(24)8-9-20-18(25)21-14-6-4-3-5-7-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,25)(H,22,23,24)