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

Systemtic Name: N-[3-oxidanylidene-3-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-oxo-3-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c26-18(13-14-22-20(27)16-8-3-1-4-9-16)23-21-25-24-19(29-21)12-7-15-28-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,22,27)(H,23,25,26)