N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N4O2S2/c1-9-7-22-14(16-9)18-12(20)6-11-8-23-15(17-11)19-13(21)10-4-2-3-5-10/h7-8,10H,2-6H2,1H3,(H,16,18,20)(H,17,19,21)