N-cyclohexyl-2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylthio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]-N-phenyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CSCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C21H23N3O2S2/c25-19-13-16(22-21-23(19)11-12-28-21)14-27-15-20(26)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-13,18H,2,5-6,9-10,14-15H2