2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-amino-2-keto-ethoxy)benzamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C14H14N4O3S2/c1-2-7-22-14-18-17-13(23-14)16-12(20)9-5-3-4-6-10(9)21-8-11(15)19/h2-6H,1,7-8H2,(H2,15,19)(H,16,17,20)