4-prop-2-enoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-allyloxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-prop-2-enoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-prop-2-enoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-allyloxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-3-9-20-12-7-5-11(6-8-12)13(19)16-14-17-18-15(22-14)21-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,17,19)