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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS3/c1-2-8-22-16-20-19-15(24-16)18-13(21)9-12-10-23-14(17-12)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,19,21)