4-[[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]amino]benzamide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H18N4O2S3/c1-3-8-22-14-18-19-15(24-14)23-9(2)13(21)17-11-6-4-10(5-7-11)12(16)20/h4-7,9H,3,8H2,1-2H3,(H2,16,20)(H,17,21)/t9-/m1/s1