N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-2-3-12-16-21-23-18(26-16)19-14(24)10-7-11-15-20-22-17(25-15)13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H,19,23,24)