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

Systemtic Name: N-ethyl-3-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCCOC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCCOC

InChI

InChI=1S/C16H21N5O3S2/c1-3-17-14(23)11-5-4-6-12(9-11)19-13(22)10-25-16-21-20-15(26-16)18-7-8-24-2/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,23)(H,18,20)(H,19,22)