N-methyl-4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C18H19N5O2S3 MolecularWeight: 433.57076

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N5O2S3/c1-19-16(25)12-4-6-13(7-5-12)21-15(24)11-27-18-23-22-17(28-18)20-9-8-14-3-2-10-26-14/h2-7,10H,8-9,11H2,1H3,(H,19,25)(H,20,22)(H,21,24)