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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-11(2)12-5-7-13(8-6-12)20-9-3-4-14(19)17-15-18-16-10-21-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,17,18,19)