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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C12H17N3OS2 MolecularWeight: 283.41288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C)C2=CCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C)C2=CCCC2

InChI

InChI=1S/C12H17N3OS2/c1-8-11(18-12(13)14-8)17-7-10(16)15(2)9-5-3-4-6-9/h5H,3-4,6-7H2,1-2H3,(H2,13,14)