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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H14N4OS2 MolecularWeight: 282.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C11H14N4OS2/c1-6(2)10-12-8(5-17-10)4-9(16)13-11-15-14-7(3)18-11/h5-6H,4H2,1-3H3,(H,13,15,16)