5-bromanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-bromo-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-bromo-1H-indole-2-carboxamide Formula: C14H11BrN4OS2 MolecularWeight: 395.29734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C14H11BrN4OS2/c1-2-5-21-14-19-18-13(22-14)17-12(20)11-7-8-6-9(15)3-4-10(8)16-11/h2-4,6-7,16H,1,5H2,(H,17,18,20)