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N-methyl-2-[2-[(3-methylsulfanylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-N-phenyl-propanamide

N-methyl-2-[2-[(3-methylsulfanylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-N-phenyl-propanamide

Systemtic Name:N-methyl-2-[2-[(3-methylsulfanylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-N-phenyl-propanamide
Openeye Name:N-methyl-2-(N-[2-[(3-methylsulfanylphenyl)carbamoylamino]acetyl]anilino)-N-phenyl-propanamide
CAS Name:N-methyl-2-(N-[2-[[[3-(methylthio)anilino]-oxomethyl]amino]-1-oxoethyl]anilino)-N-phenylpropanamide
IUPAC Name:N-methyl-2-(N-[2-[(3-methylsulfanylphenyl)carbamoylamino]acetyl]anilino)-N-phenylpropanamide
Traditional Name:N-methyl-2-(N-[2-[[3-(methylthio)phenyl]carbamoylamino]acetyl]anilino)-N-phenyl-propionamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC


Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC


InChI

InChI=1S/C26H28N4O3S/c1-19(25(32)29(2)21-12-6-4-7-13-21)30(22-14-8-5-9-15-22)24(31)18-27-26(33)28-20-11-10-16-23(17-20)34-3/h4-17,19H,18H2,1-3H3,(H2,27,28,33)


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