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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide
IUPAC Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide
Formula: C16H17N3O2S2
MolecularWeight: 347.45508
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C16H17N3O2S2/c1-19(8-11-5-6-22-9-11)15(20)10-23-16-17-13-4-3-12(21-2)7-14(13)18-16/h3-7,9H,8,10H2,1-2H3,(H,17,18)


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