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4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:4-acetamido-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3


InChI

InChI=1S/C20H20N4O3S/c1-14(25)21-16-11-9-15(10-12-16)19(26)22-20-24-23-18(28-20)8-5-13-27-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,25)(H,22,24,26)


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