N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]valeramide Formula: C12H13BrN2OS2 MolecularWeight: 345.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC=C(S2)Br

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC=C(S2)Br

InChI

InChI=1S/C12H13BrN2OS2/c1-2-3-4-11(16)15-12-14-8(7-17-12)9-5-6-10(13)18-9/h5-7H,2-4H2,1H3,(H,14,15,16)