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

Systemtic Name: N-cyclopropyl-3-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H21N5O2S2/c1-2-8-18-16-21-22-17(26-16)25-10-14(23)19-13-5-3-4-11(9-13)15(24)20-12-6-7-12/h3-5,9,12H,2,6-8,10H2,1H3,(H,18,21)(H,19,23)(H,20,24)