1,2,2-trimethyl-N1,N3-bis(1,3-thiazol-2-yl)cyclopentane-1,3-dicarboxamide

Systemtic Name: 1,2,2-trimethyl-N1,N3-bis(1,3-thiazol-2-yl)cyclopentane-1,3-dicarboxamide Openeye Name: 1,2,2-trimethyl-N1,N3-di(thiazol-2-yl)cyclopentane-1,3-dicarboxamide CAS Name: 1,2,2-trimethyl-N1,N3-bis(2-thiazolyl)cyclopentane-1,3-dicarboxamide IUPAC Name: 1,2,2-trimethyl-1-N,3-N-bis(1,3-thiazol-2-yl)cyclopentane-1,3-dicarboxamide Traditional Name: 1,2,2-trimethyl-N,N'-di(thiazol-2-yl)cyclopentane-1,3-dicarboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C16H20N4O2S2/c1-15(2)10(11(21)19-13-17-6-8-23-13)4-5-16(15,3)12(22)20-14-18-7-9-24-14/h6-10H,4-5H2,1-3H3,(H,17,19,21)(H,18,20,22)