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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C13H18N4OS2/c1-7(2)11-14-9(6-19-11)5-10(18)15-13-17-16-12(20-13)8(3)4/h6-8H,5H2,1-4H3,(H,15,17,18)