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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H11N5OS2/c1-2-5-20-13-18-17-12(21-13)16-11(19)8-3-4-9-10(6-8)15-7-14-9/h2-4,6-7H,1,5H2,(H,14,15)(H,16,17,19)