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

Systemtic Name: N-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(cyclopentylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(cyclopentylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(cyclopentylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C14H18N4OS2/c1-8-12(21-14(15-8)16-9(2)19)11-7-20-13(18-11)17-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,17,18)(H,15,16,19)