N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS2/c1-3-15(4-2)20-23-24-21(27-20)22-19(25)18(16-11-7-5-8-12-16)26-17-13-9-6-10-14-17/h5-15,18H,3-4H2,1-2H3,(H,22,24,25)