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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H13N3O2S/c1-18-10-4-2-3-9(7-10)11(17)14-13-16-15-12(19-13)8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,14,16,17)