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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C14H15N3O2S/c18-11-4-2-1-3-9(11)7-8-12(19)15-14-17-16-13(20-14)10-5-6-10/h1-4,10,18H,5-8H2,(H,15,17,19)