2-(3,4-dimethylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(S3)C)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-4-6-13(8-11(10)2)22-9-15(21)18-17-19-16(20-24-17)14-7-5-12(3)23-14/h4-8H,9H2,1-3H3,(H,18,19,20,21)