5-(1H-benzimidazol-2-ylsulfanylmethyl)-N-phenyl-1,3,4-thiadiazol-2-amine; ethanol

Systemtic Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-N-phenyl-1,3,4-thiadiazol-2-amine; ethanol Openeye Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-N-phenyl-1,3,4-thiadiazol-2-amine; ethanol CAS Name: 5-[(1H-benzimidazol-2-ylthio)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine; ethanol IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-N-phenyl-1,3,4-thiadiazol-2-amine; ethanol Traditional Name: [5-[(1H-benzimidazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine; ethanol Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C(C=C1)NC2=NN=C(S2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCO.C1=CC=C(C=C1)NC2=NN=C(S2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5S2.C2H6O/c1-2-6-11(7-3-1)17-16-21-20-14(23-16)10-22-15-18-12-8-4-5-9-13(12)19-15;1-2-3/h1-9H,10H2,(H,17,21)(H,18,19);3H,2H2,1H3