3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NN=CS2)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NN=CS2)O

InChI

InChI=1S/C11H11N3O2S/c15-9-4-2-1-3-8(9)5-6-10(16)13-11-14-12-7-17-11/h1-4,7,15H,5-6H2,(H,13,14,16)