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N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2,2-diphenyl-acetamide
CAS Name:N-cyclopropyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2,2-diphenylacetamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2,2-diphenyl-acetamide
Formula: C32H32N2O2S
MolecularWeight: 508.67368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H32N2O2S/c1-24-17-20-29(37-24)22-33(21-25-11-5-2-6-12-25)30(35)23-34(28-18-19-28)32(36)31(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-17,20,28,31H,18-19,21-23H2,1H3


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