3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C14H17N3O2S/c1-2-5-13-16-17-14(20-13)15-12(19)9-8-10-6-3-4-7-11(10)18/h3-4,6-7,18H,2,5,8-9H2,1H3,(H,15,17,19)