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

Systemtic Name: N-(5-phenyl-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-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-phenyl-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-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-10(2)14-17-12(9-22-14)8-13(21)18-16-20-19-15(23-16)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,18,20,21)