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N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine

N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine

Systemtic Name:N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine
Openeye Name:N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine
CAS Name:N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine
IUPAC Name:N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine
Traditional Name:1H-benzimidazol-2-yl-methyl-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)amine
Formula: C13H15N5O2S2
MolecularWeight: 337.4205
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)N(C)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)N(C)C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C13H15N5O2S2/c1-3-8-22(19,20)13-17-16-12(21-13)18(2)11-14-9-6-4-5-7-10(9)15-11/h4-7H,3,8H2,1-2H3,(H,14,15)


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