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N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide

N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide
Openeye Name:N-(3-cyano-2-thienyl)-3-[cyclopropyl(p-tolylmethyl)amino]propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-[cyclopropyl-[(4-methylphenyl)methyl]amino]propanamide
Traditional Name:N-(3-cyano-2-thienyl)-3-[cyclopropyl-(4-methylbenzyl)amino]propionamide
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(=O)NC2=C(C=CS2)C#N)C3CC3


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(=O)NC2=C(C=CS2)C#N)C3CC3


InChI

InChI=1S/C19H21N3OS/c1-14-2-4-15(5-3-14)13-22(17-6-7-17)10-8-18(23)21-19-16(12-20)9-11-24-19/h2-5,9,11,17H,6-8,10,13H2,1H3,(H,21,23)


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