N-(2-cyclopentylsulfanylethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylthio)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C12H18N2OS2 MolecularWeight: 270.41412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCSC2CCCC2

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCSC2CCCC2

InChI

InChI=1S/C12H18N2OS2/c1-9-11(17-8-14-9)12(15)13-6-7-16-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,15)