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N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-ethanoyl-1,3-thiazolidine-2-carboxamide

N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-ethanoyl-1,3-thiazolidine-2-carboxamide

Systemtic Name:N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-ethanoyl-1,3-thiazolidine-2-carboxamide
Openeye Name:3-acetyl-N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazolidine-2-carboxamide
CAS Name:3-acetyl-N-[3-(cyclohexylmethylthio)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-thiazolidinecarboxamide
IUPAC Name:3-acetyl-N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,3-thiazolidine-2-carboxamide
Traditional Name:3-acetyl-N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-(p-anisylamino)ethyl]thiazolidine-2-carboxamide
Formula: C24H35N3O4S2
MolecularWeight: 493.6824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC1C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)N1CCSC1C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H35N3O4S2/c1-17(28)27-12-13-33-24(27)23(30)26-21(16-32-15-19-6-4-3-5-7-19)22(29)25-14-18-8-10-20(31-2)11-9-18/h8-11,19,21,24H,3-7,12-16H2,1-2H3,(H,25,29)(H,26,30)


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