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N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide
Formula: C14H13ClN4O2S2
MolecularWeight: 368.86162
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=C3C=CC=N3)O2


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NNC(=C3C=CC=N3)O2


InChI

InChI=1S/C14H13ClN4O2S2/c1-19(7-9-4-5-11(15)23-9)12(20)8-22-14-18-17-13(21-14)10-3-2-6-16-10/h2-6,17H,7-8H2,1H3


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