2,6-dimethoxy-N-(5-thiophen-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(5-thiophen-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-N-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,6-dimethoxy-N-[5-(3-thiophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-(5-thiophen-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-N-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CSC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CSC=C3

InChI

InChI=1S/C15H13N3O3S2/c1-20-10-4-3-5-11(21-2)12(10)13(19)16-15-18-17-14(23-15)9-6-7-22-8-9/h3-8H,1-2H3,(H,16,18,19)