N-[[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(cyclohexylamino)-5-methyl-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(cyclohexylamino)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(cyclohexylamino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CCCCC2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2CCCCC2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H23N3OS2/c1-11-16(15-9-8-14(23-15)10-18-12(2)21)20-17(22-11)19-13-6-4-3-5-7-13/h8-9,13H,3-7,10H2,1-2H3,(H,18,21)(H,19,20)