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

Systemtic Name: N-cyclopropyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C15H16N4O2S2/c1-9-18-19-15(23-9)22-8-13(20)17-12-5-3-2-4-11(12)14(21)16-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,21)(H,17,20)