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

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,3-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=C(C(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10-6-4-7-13(11(10)2)20-9-5-8-14(19)16-15-18-17-12(3)21-15/h4,6-7H,5,8-9H2,1-3H3,(H,16,18,19)