N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]cyclopentanecarboxamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)SCC(=O)N

InChI

InChI=1S/C12H17N3O2S2/c1-7-11(18-6-9(13)16)19-12(14-7)15-10(17)8-4-2-3-5-8/h8H,2-6H2,1H3,(H2,13,16)(H,14,15,17)