(2R)-N-(methylcarbamoyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4O3S3/c1-9(12(21)17-13(22)16-2)24-15-19-18-14(25-15)23-8-11(20)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,16,17,21,22)/t9-/m1/s1