4-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H17N5O2S2/c1-8(2)16-13-18-19-14(23-13)22-7-11(20)17-10-5-3-9(4-6-10)12(15)21/h3-6,8H,7H2,1-2H3,(H2,15,21)(H,16,18)(H,17,20)