N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylmethoxy)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thenyloxy)benzamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-10-17-18-15(22-10)16-14(19)11-4-2-5-12(8-11)20-9-13-6-3-7-21-13/h2-8H,9H2,1H3,(H,16,18,19)