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

Systemtic Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-17(16-8-6-5-7-9-16)20(25)22-21-24-23-19(27-21)13-26-18-12-14(2)10-11-15(18)3/h5-12,17H,4,13H2,1-3H3,(H,22,24,25)