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

Systemtic Name: N-cyclopropyl-2-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C17H19N5O2S2/c1-2-9-18-16-21-22-17(26-16)25-10-14(23)20-13-6-4-3-5-12(13)15(24)19-11-7-8-11/h2-6,11H,1,7-10H2,(H,18,21)(H,19,24)(H,20,23)