2-(1,2-benzoxazol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2S2/c1-2-7-21-14-17-16-13(22-14)15-12(19)8-10-9-5-3-4-6-11(9)20-18-10/h2-6H,1,7-8H2,(H,15,16,19)