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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11(2)12-5-7-13(8-6-12)23-10-15(21)18-17-20-19-16(24-17)14-4-3-9-22-14/h3-9,11H,10H2,1-2H3,(H,18,20,21)