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2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name:2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanyl-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]-N-[(E)-2-thenylideneamino]acetamide
Formula: C16H16N4O2S2
MolecularWeight: 360.45384
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)NN=CC3=CC=CS3


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)N/N=C/C3=CC=CS3


InChI

InChI=1S/C16H16N4O2S2/c1-20-14-6-5-11(22-2)8-13(14)18-16(20)24-10-15(21)19-17-9-12-4-3-7-23-12/h3-9H,10H2,1-2H3,(H,19,21)/b17-9+


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