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N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-cyclopentyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C14H16N4O3S
MolecularWeight: 320.36684
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H16N4O3S/c19-13(15-9-3-1-2-4-9)8-22-14-16-11-6-5-10(18(20)21)7-12(11)17-14/h5-7,9H,1-4,8H2,(H,15,19)(H,16,17)


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