4-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2-methoxyphenoxy)butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H25N3O3S/c1-3-4-5-12-17-20-21-18(25-17)19-16(22)11-8-13-24-15-10-7-6-9-14(15)23-2/h6-7,9-10H,3-5,8,11-13H2,1-2H3,(H,19,21,22)