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

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-11-6-7-13(12(2)9-11)22-8-4-5-14(20)17-16-19-18-15(23-16)10-21-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,17,19,20)