2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)thio]propanoylamino]benzamide Formula: C19H17N5O3S2 MolecularWeight: 427.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3S2/c1-11(16(26)21-14-10-6-5-9-13(14)15(20)25)28-19-24-23-18(29-19)22-17(27)12-7-3-2-4-8-12/h2-11H,1H3,(H2,20,25)(H,21,26)(H,22,23,27)