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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O2S/c1-19-8-9-3-2-4-11(7-9)12(18)15-14-17-16-13(20-14)10-5-6-10/h2-4,7,10H,5-6,8H2,1H3,(H,15,17,18)