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2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name:2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C16H17N3OS2
MolecularWeight: 331.45568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=CS3


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C16H17N3OS2/c1-11-4-5-13-14(9-11)19-16(18-13)22-10-15(20)17-7-6-12-3-2-8-21-12/h2-5,8-9H,6-7,10H2,1H3,(H,17,20)(H,18,19)


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