N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O2S/c1-2-19-11-6-4-3-5-10(11)12(18)15-14-17-16-13(20-14)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H,15,17,18)