N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(6-phenoxypyridin-3-yl)methylamino]propan-2-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(6-phenoxypyridin-3-yl)methylamino]propan-2-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-oxo-2-[(6-phenoxy-3-pyridyl)methylamino]ethyl]thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-oxo-1-[(6-phenoxy-3-pyridinyl)methylamino]propan-2-yl]-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxo-1-[(6-phenoxypyridin-3-yl)methylamino]propan-2-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-[(6-phenoxy-3-pyridyl)methylamino]ethyl]thiazolidine-4-carboxamide Formula: C26H34N4O3S2 MolecularWeight: 514.70316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(=O)NCC2=CN=C(C=C2)OC3=CC=CC=C3)NC(=O)C4CSCN4

Isomeric SMILES

C1CCC(CC1)CSCC(C(=O)NCC2=CN=C(C=C2)OC3=CC=CC=C3)NC(=O)C4CSCN4

InChI

InChI=1S/C26H34N4O3S2/c31-25(28-14-20-11-12-24(27-13-20)33-21-9-5-2-6-10-21)23(30-26(32)22-16-35-18-29-22)17-34-15-19-7-3-1-4-8-19/h2,5-6,9-13,19,22-23,29H,1,3-4,7-8,14-18H2,(H,28,31)(H,30,32)