N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-3-chloro-4-methoxy-benzamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-3-chloro-4-methoxybenzamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-3-chloro-4-methoxy-benzamide Formula: C14H9BrClN3O2S2 MolecularWeight: 430.72716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C14H9BrClN3O2S2/c1-21-9-3-2-7(6-8(9)16)13(20)18-14-17-12(19-23-14)10-4-5-11(15)22-10/h2-6H,1H3,(H,17,18,19,20)