4-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)16-19-20-17(23-16)18-15(21)9-6-10-22-14-8-5-7-12(3)13(14)4/h5,7-8,11H,6,9-10H2,1-4H3,(H,18,20,21)