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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C12H14BrN3OS3 MolecularWeight: 392.35806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3OS3/c1-2-16(6-8-3-4-9(13)19-8)10(17)7-18-11-5-15-12(14)20-11/h3-5H,2,6-7H2,1H3,(H2,14,15)