N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C16H16N4OS2/c1-3-15-19-20-16(23-15)18-14(21)8-11-4-6-12(7-5-11)13-9-22-10(2)17-13/h4-7,9H,3,8H2,1-2H3,(H,18,20,21)