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

Systemtic Name: N-ethyl-3-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C16H21N5O2S2/c1-3-8-18-15-20-21-16(25-15)24-10-13(22)19-12-7-5-6-11(9-12)14(23)17-4-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,17,23)(H,18,20)(H,19,22)