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

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C13H18N4OS2/c1-4-5-11-16-17-13(20-11)15-10(18)6-9-7-19-12(14-9)8(2)3/h7-8H,4-6H2,1-3H3,(H,15,17,18)