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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C11H12ClN3OS3 MolecularWeight: 333.88048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=CN=C(S2)N

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C11H12ClN3OS3/c1-15(5-7-2-3-8(12)18-7)9(16)6-17-10-4-14-11(13)19-10/h2-4H,5-6H2,1H3,(H2,13,14)