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

Systemtic Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-phenylthiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-phenyl-2-thiazolyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-phenylthiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C14H12N4OS3 MolecularWeight: 348.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C14H12N4OS3/c1-9(22-14-18-15-8-21-14)12(19)17-13-16-11(7-20-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,19)/t9-/m1/s1