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N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide

N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide

Systemtic Name:N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-phenyl-benzamide
CAS Name:N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide
Traditional Name:N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isopropyl-4-phenyl-benzamide
Formula: C31H32N2O2S
MolecularWeight: 496.66298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H32N2O2S/c1-23(2)33(31(35)28-16-14-27(15-17-28)26-12-8-5-9-13-26)22-30(34)32(20-25-10-6-4-7-11-25)21-29-24(3)18-19-36-29/h4-19,23H,20-22H2,1-3H3


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