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

Systemtic Name: 4-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propyl]amino]benzamide IUPAC Name: 4-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]propanoylamino]benzamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(S2)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H17N5O2S2/c1-3-8-17-14-19-20-15(24-14)23-9(2)13(22)18-11-6-4-10(5-7-11)12(16)21/h3-7,9H,1,8H2,2H3,(H2,16,21)(H,17,19)(H,18,22)