3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C15H19N3O3S/c1-4-13-17-18-15(22-13)16-14(19)10-7-8-11(20-5-2)12(9-10)21-6-3/h7-9H,4-6H2,1-3H3,(H,16,18,19)