N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-propoxybenzamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-propoxy-benzamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-3-8-20-12-7-5-6-11(10-12)13(19)16-14-17-18-15(22-14)21-9-4-2/h4-7,10H,2-3,8-9H2,1H3,(H,16,17,19)