(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS3/c1-11(24-18-19-13-9-5-6-10-14(13)25-18)15(23)20-17-22-21-16(26-17)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,22,23)/t11-/m1/s1