2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC1C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C13H14N4O2S/c18-10-5-3-9(4-6-10)14-11(19)7-20-13-15-12(16-17-13)8-1-2-8/h3-6,8,18H,1-2,7H2,(H,14,19)(H,15,16,17)