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N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(5-bromanylthiophen-2-yl)butanamide

N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name:N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(5-bromanylthiophen-2-yl)butanamide
Openeye Name:N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(5-bromo-2-thienyl)butanamide
CAS Name:N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(5-bromo-2-thiophenyl)butanamide
IUPAC Name:N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5-bromothiophen-2-yl)butanamide
Traditional Name:N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(5-bromo-2-thienyl)butyramide
Formula: C13H14BrN3O2S2
MolecularWeight: 388.30316
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)CCCC(=O)NC2=NC(=CS2)CC(=O)N


Isomeric SMILES

C1=C(SC(=C1)Br)CCCC(=O)NC2=NC(=CS2)CC(=O)N


InChI

InChI=1S/C13H14BrN3O2S2/c14-10-5-4-9(21-10)2-1-3-12(19)17-13-16-8(7-20-13)6-11(15)18/h4-5,7H,1-3,6H2,(H2,15,18)(H,16,17,19)


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