2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-phenoxy-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CCCOC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15(26-17-11-6-3-7-12-17)19(24)21-20-23-22-18(27-20)13-8-14-25-16-9-4-2-5-10-16/h2-7,9-12,15H,8,13-14H2,1H3,(H,21,23,24)