N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3CC3

InChI

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