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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]butyramide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S2/c1-13-11-16(14(2)28-13)17-12-27-20(23-17)24-18(25)9-6-10-21-19(26)22-15-7-4-3-5-8-15/h11-12,15H,3-10H2,1-2H3,(H2,21,22,26)(H,23,24,25)