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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=C(N=C(S2)N)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=C(N=C(S2)N)C

InChI

InChI=1S/C13H19N3OS2/c1-3-16(10-6-4-5-7-10)11(17)8-18-12-9(2)15-13(14)19-12/h6H,3-5,7-8H2,1-2H3,(H2,14,15)