N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]phenoxy]ethyl]cyclopropanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)COC3=CC=C(C=C3)OCCNC(=O)C4CC4

Isomeric SMILES

C1CC1C2=NN=C(S2)COC3=CC=C(C=C3)OCCNC(=O)C4CC4

InChI

InChI=1S/C18H21N3O3S/c22-17(12-1-2-12)19-9-10-23-14-5-7-15(8-6-14)24-11-16-20-21-18(25-16)13-3-4-13/h5-8,12-13H,1-4,9-11H2,(H,19,22)