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2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name:2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide
Openeye Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
CAS Name:2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
Traditional Name:2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
Formula: C19H21ClN4OS
MolecularWeight: 388.91424
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H21ClN4OS/c1-22(13-17-8-9-18(20)26-17)14-19(25)23(2)11-15-10-21-24(12-15)16-6-4-3-5-7-16/h3-10,12H,11,13-14H2,1-2H3


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