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N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Openeye Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide
CAS Name:N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
IUPAC Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Traditional Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide
Formula: C21H26N4O4S2
MolecularWeight: 462.58554
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C21H26N4O4S2/c1-24-14-12-22-21(24)20(16-8-10-17(29-3)11-9-16)23-18(26)6-4-13-25(2)31(27,28)19-7-5-15-30-19/h5,7-12,14-15,20H,4,6,13H2,1-3H3,(H,23,26)


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