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

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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