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N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide

N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name:N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide
Openeye Name:N-cyclopentyl-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide
CAS Name:N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide
IUPAC Name:N-cyclopentyl-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide
Traditional Name:N-cyclopentyl-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3NC2=S


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3NC2=S


InChI

InChI=1S/C14H17N3OS/c18-13(15-10-5-1-2-6-10)9-17-12-8-4-3-7-11(12)16-14(17)19/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,18)(H,16,19)


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