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

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide CAS Name: N-[3-(5-bromo-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-methoxybenzamide IUPAC Name: N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-methoxybenzamide Traditional Name: N-[3-(5-bromo-2-thienyl)-1,2,4-thiadiazol-5-yl]-4-methoxy-benzamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2S2/c1-20-9-4-2-8(3-5-9)13(19)17-14-16-12(18-22-14)10-6-7-11(15)21-10/h2-7H,1H3,(H,16,17,18,19)