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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropylthiazol-4-yl)acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS2/c1-4-10-15-16-12(19-10)14-9(17)5-8-6-18-11(13-8)7(2)3/h6-7H,4-5H2,1-3H3,(H,14,16,17)