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N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-thiadiazole-5-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methylthiadiazole-5-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-4-ethyl-N-methyl-thiadiazole-5-carboxamide
Formula: C14H15N5OS
MolecularWeight: 301.3668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC2=NC3=CC=CC=C3N2


Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C14H15N5OS/c1-3-9-13(21-18-17-9)14(20)19(2)8-12-15-10-6-4-5-7-11(10)16-12/h4-7H,3,8H2,1-2H3,(H,15,16)


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