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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3)C

InChI

InChI=1S/C16H15N3O3S/c1-10-5-6-12(8-11(10)2)22-9-14(20)17-16-19-18-15(23-16)13-4-3-7-21-13/h3-8H,9H2,1-2H3,(H,17,19,20)