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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C12H11BrN2OS2 MolecularWeight: 343.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H11BrN2OS2/c13-10-5-4-9(18-10)8-6-17-12(14-8)15-11(16)7-2-1-3-7/h4-7H,1-3H2,(H,14,15,16)