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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C11H13BrN4OS3 MolecularWeight: 393.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4OS3/c1-2-16(5-7-3-4-8(12)19-7)9(17)6-18-11-15-14-10(13)20-11/h3-4H,2,5-6H2,1H3,(H2,13,14)