N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H20N4OS2/c1-4-16-21-22-18(25-16)20-15(23)9-14-10-24-17(19-14)13-7-5-12(6-8-13)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,20,22,23)