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

Systemtic Name: 2-[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(5-benzamido-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N5O3S2/c19-15(25)12-8-4-5-9-13(12)20-14(24)10-27-18-23-22-17(28-18)21-16(26)11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,25)(H,20,24)(H,21,22,26)