4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-propylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C15H19N3O2S/c1-2-4-12-6-8-13(9-7-12)20-10-3-5-14(19)17-15-18-16-11-21-15/h6-9,11H,2-5,10H2,1H3,(H,17,18,19)