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

Systemtic Name: 4-(3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C18H25N3O2S/c1-3-4-5-11-17-20-21-18(24-17)19-16(22)10-7-12-23-15-9-6-8-14(2)13-15/h6,8-9,13H,3-5,7,10-12H2,1-2H3,(H,19,21,22)