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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C12H18N4O2S2/c1-7-10(20-11(13)14-7)19-6-9(17)16-12(18)15-8-4-2-3-5-8/h8H,2-6H2,1H3,(H2,13,14)(H2,15,16,17,18)