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2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(3-thienylmethyl)acetamide
CAS Name:2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-methyl-N-(3-thiophenylmethyl)acetamide
IUPAC Name:2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-methyl-N-(3-thenyl)acetamide
Formula: C18H18ClN3OS2
MolecularWeight: 391.93802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC3=CSC=C3


Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(C)CC3=CSC=C3


InChI

InChI=1S/C18H18ClN3OS2/c1-13-15(19)4-3-5-16(13)22-8-7-20-18(22)25-12-17(23)21(2)10-14-6-9-24-11-14/h3-9,11H,10,12H2,1-2H3


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