N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-phenoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-2-6-20-24-25-21(29-20)23-19(27)14-13-18(26)22-15-9-11-17(12-10-15)28-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3,(H,22,26)(H,23,25,27)