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

Systemtic Name: N-ethyl-3-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C15H19N5O2S2/c1-3-16-13(22)10-6-5-7-11(8-10)18-12(21)9-23-15-20-19-14(24-15)17-4-2/h5-8H,3-4,9H2,1-2H3,(H,16,22)(H,17,19)(H,18,21)