N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C15H15N5OS2/c1-20-8-7-16-14(20)13(11-5-3-2-4-6-11)18-12(21)9-22-15-19-17-10-23-15/h2-8,10,13H,9H2,1H3,(H,18,21)/t13-/m0/s1