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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H14N4O3S3 MolecularWeight: 382.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S3/c1-8(11(20)16-12(15)21)23-14-18-17-13(24-14)22-7-10(19)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H3,15,16,20,21)/t8-/m1/s1