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2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSCC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O4S/c1-27-19-9-3-16(4-10-19)13-24(18-7-8-18)22(26)15-29-14-21(25)23-17-5-11-20(28-2)12-6-17/h3-6,9-12,18H,7-8,13-15H2,1-2H3,(H,23,25)


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