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

Systemtic Name: 4-(3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-3-6-15-18-19-16(22-15)17-14(20)9-5-10-21-13-8-4-7-12(2)11-13/h4,7-8,11H,3,5-6,9-10H2,1-2H3,(H,17,19,20)