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N-(3-cyanothiophen-2-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

N-(3-cyanothiophen-2-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetamide
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C#N


Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CS2)C#N


InChI

InChI=1S/C20H25N3OS/c1-4-5-15-6-8-16(9-7-15)19(14(2)3)22-13-18(24)23-20-17(12-21)10-11-25-20/h6-11,14,19,22H,4-5,13H2,1-3H3,(H,23,24)


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